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Chloroquine Phosphate

PubChem CID: 64927

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Compound Synonyms Chloroquine diphosphate, Chloroquine phosphate, 50-63-5, Resochin, Arechin, Chloroquine diphosphate salt, Avloclor, Tanakan, Aralen phosphate, Quingamine, Delagil, Miniquine, Tanakene, Chloroquine bis(phosphate), Chlorochin diphosphate, Chloroquine (phosphate), Chingamin phosphate, dl-Chloroquine diphosphate, Khingamin, Ipsen 225, NSC 14050, Aralen diphosphate, CCRIS 1554, Unikinon, Gontochin phosphate, Chloroquin diphosphate, EINECS 200-055-2, MFCD00069852, N4-(7-chloroquinolin-4-yl)-N1,N1-diethylpentane-1,4-diamine bis(phosphate), Chloroquine dihydrogen phosphate (1:2), UNII-6E17K3343P, AI3-14952, NSC-14050, 6E17K3343P, SN-7618, WR-1522, N4-(7-Chloro-4-quinolinyl)-N1,N1-dimethyl-1,4-pentanediamine diphosphate salt, DTXSID7044681, Chloroquine phosphate [USP:BAN], 3377 RP, Chloroquine (phosphate) (Standard), 50-63-5 (DIPHOSPHATE), SN 7,618, 7-Chloro-4-((4-(diethylamino)-1-methylbutyl)amino)quinoline phosphate (1:2), 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, phosphate (1:2), N(4)-(7-Chloro-4-quinolinyl)-N(1),N(1)-diethyl-1,4-pentanediamine, phosphate (1:2), 1,4-Pentanediamine, N(sup 4)-(7-chloro-4-quinolinyl)-N(sup 1),N(sup 1)-diethyl-, phosphate (1:2), Chingaminum, Alermine, H-Stadur, 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N',N'-diethyl-, (+-)-, phosphate (1:2), Quinoline, 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)-, phosphate (1:2), DTXCID5024681, Chloroquine phosphate (USP:BAN), Tanakan (antimalarial), CHLOROQUINE PHOSPHATE (MART.), CHLOROQUINE PHOSPHATE [MART.], CHLOROQUINE PHOSPHATE (USP-RS), CHLOROQUINE PHOSPHATE [USP-RS], 7-CHLORO-4-((4-(DIETHYLAMINO)-1-METHYLBUTYL)AMINO)QUINOLINE PHOSPHATE (1:2)., CHLOROQUINE PHOSPHATE (EP MONOGRAPH), CHLOROQUINE PHOSPHATE [EP MONOGRAPH], Chloroquinediphosphate, NSC14050, CHLOROQUINE PHOSPHATE (USP MONOGRAPH), CHLOROQUINE PHOSPHATE [USP MONOGRAPH], SR-01000075548, WR 1522, Chloroquindiphosphat, Chloroquinum Phos., Chloroquini phosphas, Prestwick_867, Aralen (TN), CAS-50-63-5, NCGC00015256-01, 7-Chlor-4-(4-(diaethylamino)-1-methylbutylamino)-chinolindiphosphat [German], Chloroquine diphosphate,(S), 1,4-diamine bis(phosphate), Chloroquine phosphate (USP), SCHEMBL40827, CHEMBL58510, SPECTRUM1500179, C18H26ClN3?2H3PO4, HMS501E06, QKICWELGRMTQCR-UHFFFAOYSA-N, HMS1569N17, HMS1920O05, HMS2091C16, HMS2096N17, HMS3260L14, HMS3713N17, BCP31956, CHLOROQUINE DIPHOSPHATE [MI], Tox21_110115, Tox21_202838, Tox21_500296, 7-Chlor-4-(4-(diaethylamino)-1-methylbutylamino)-chinolindiphosphat, CCG-39643, CHLOROQUINE PHOSPHATE [VANDF], HB5073, HY-17589R, s4157, AKOS004910410, CHLOROQUINE PHOSPHATE [WHO-DD], CHLOROQUINE PHOSPHATE [WHO-IP], N4-(7-chloro-4-quinolyl)-N1,N1-diethyl-pentane-1,4-diamine, phosphoric acid, Quinoline, 7-chloro-4-(4-diethylamino-1-methyl-butylamino)-, diphosphate, Tox21_110115_1, CS-3811, DT-0015, FC20382, LP00296, NCGC00015256-12, NCGC00093746-01, NCGC00093746-02, NCGC00093746-03, NCGC00260384-01, NCGC00260981-01, AC-12463, CHLOROQUINE PHOSPHATE [GREEN BOOK], HY-17589, SY021941, CHLOROQUINE PHOSPHATE [ORANGE BOOK], CHLOROQUINI PHOSPHAS [WHO-IP LATIN], DB-051808, C2301, Chloroquine diphosphate salt, solid, >=98%, CS-0695021, EU-0100296, NS00078674, C 6628, D02125, D70732, EN300-100253, N4-(7-chloroquinolin-4-yl)-N1,N1-diethylpentane-, SR-01000075548-1, SR-01000075548-3, SR-01000075548-5, Q27264629, F2173-1139, Z1541662176, 7-Chloro-4-[4-(diethylamino)-1-methylbutylamino]quinoline Bis(phosphate), 7-Chloro-4-[4-(diethylamino)-1-methylbutylamino]quinoline Diphosphate, Chloroquine phosphate, United States Pharmacopeia (USP) Reference Standard, N4-(7-Chloro-4-quinolyl)-N1,N1-diethyl-1,4-pentanediamine Diphosphate, 7-CHLORO-N-[5-(DIETHYLAMINO)PENTAN-2-YL]QUINOLIN-4-AMINE, BIS(PHOSPHORIC ACID), Chloroquine phosphate, Pharmaceutical Secondary Standard, Certified Reference Material, Chloroquine phosphate, Aralen phosphate, 7-chloro-4-((4 inverted exclamation mark -diethylamino-1-methylbutyl)amino)quinolinediphosphate, N4-(7-Chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine diphosphate salt, Aralen diphosphate, Aralen phosphate, Chloroquine phospha te
Topological Polar Surface Area 184.0
Hydrogen Bond Donor Count 7.0
Heavy Atom Count 32.0
Isotope Atom Count 0.0
Molecular Complexity 358.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine, phosphoric acid
Prediction Hob 0.0
Molecular Formula C18H32ClN3O8P2
Prediction Swissadme 0.0
Inchi Key QKICWELGRMTQCR-UHFFFAOYSA-N
Fcsp3 0.5
Logs -3.902
Rotatable Bond Count 8.0
Logd 3.723
Compound Name Chloroquine Phosphate
Prediction Hob Swissadme 0.0
Exact Mass 515.135
Formal Charge 0.0
Monoisotopic Mass 515.135
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 515.9
Covalent Unit Count 3.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -1.5887316000000002
Inchi InChI=1S/C18H26ClN3.2H3O4P/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18, 2*1-5(2,3)4/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21), 2*(H3,1,2,3,4)
Smiles CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl.OP(=O)(O)O.OP(=O)(O)O
Nring 2.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Swinglea Glutinosa (Plant) Rel Props:Source_db:cmaup_ingredients
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