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N-(4-Methoxyphenyl)Acetamide

PubChem CID: 5827

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Compound Synonyms N-(4-Methoxyphenyl)acetamide, 51-66-1, 4'-Methoxyacetanilide, p-Acetanisidide, p-Acetanisidine, Methacetin, p-Methoxyacetanilide, 4-METHOXYACETANILIDE, Acetamide, N-(4-methoxyphenyl)-, Aceto-p-anisidide, N-Acetyl-p-anisidine, Acetyl-p-anisidine, N-Acetyl-p-methoxyaniline, Acetanilide, 4'-methoxy-, 4-(Acetylamino)anisole, NSC 4687, Aceto-p-anisidine, 4-acetamidoanisole, EINECS 200-114-2, UNII-13E468TFHP, BRN 0387887, DTXSID6026325, N-(4-Methoxy-phenyl)-acetamide, AI3-00798, NSC-4687, ACETANISIDIDE, P-, MFCD00014963, N-(p-Methoxyphenyl)acetamide, P-ACETANISIDINE [MI], 13E468TFHP, DTXCID806325, CHEBI:139354, 4-13-00-01092 (Beilstein Handbook Reference), N-(4-Methoxyphenyl)acetic acid amide, p-Acetaniside, p-acetamidoanisole, 4-acetaminoanisole, WLN: 1VMR DO1, N-(4-methoxyphenyl)ethanamide, SCHEMBL171415, N-(4-methoxyphenyl)-acetamide, CHEMBL3183230, SCHEMBL12015254, SCHEMBL17955676, NSC4687, HMS1783M19, Tox21_201131, STK045687, AKOS000121469, FM25132, CAS-51-66-1, NCGC00248932-01, NCGC00258683-01, DS-15877, SY078829, A0019, A7614, CS-0072050, NS00002763, EN300-15545, A15080, AE-641/00642037, SR-01000395318, SR-01000395318-1, Q27251512, Z28138902, F1962-0209, Methacetin, N-(4-Methoxyphenyl)acetamide, p-Acetanisidine, N-(4-Methoxyphenyl)acetamide, p-Acetanisidine, p-Methoxyacetanilide, T9V
Topological Polar Surface Area 38.3
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 12.0
Isotope Atom Count 0.0
Molecular Complexity 151.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id Q9Y6A2
Iupac Name N-(4-methoxyphenyl)acetamide
Prediction Hob 1.0
Xlogp 1.1
Molecular Formula C9H11NO2
Prediction Swissadme 0.0
Inchi Key XVAIDCNLVLTVFM-UHFFFAOYSA-N
Fcsp3 0.2222222222222222
Logs -1.914
Rotatable Bond Count 2.0
Logd 1.196
Compound Name N-(4-Methoxyphenyl)Acetamide
Prediction Hob Swissadme 0.0
Exact Mass 165.079
Formal Charge 0.0
Monoisotopic Mass 165.079
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 165.19
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -2.1101903999999996
Inchi InChI=1S/C9H11NO2/c1-7(11)10-8-3-5-9(12-2)6-4-8/h3-6H,1-2H3,(H,10,11)
Smiles CC(=O)NC1=CC=C(C=C1)OC
Nring 1.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Rosa Transmorrisonensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all