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Mosloflavone

PubChem CID: 471722

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Compound Synonyms Mosloflavone, 740-33-0, 5-Hydroxy-6,7-dimethoxyflavone, 5-Hydroxy-6,7-dimethoxy-2-phenyl-4H-chromen-4-one, 5-hydroxy-6,7-dimethoxy-2-phenylchromen-4-one, 5-HYDROXY-6,7-DIMETHOXYLFLAVONE, UNII-F4DL1FN60Q, F4DL1FN60Q, 4H-1-Benzopyran-4-one, 5-hydroxy-6,7-dimethoxy-2-phenyl-, 6,7-DIMETHOXYBAICALEIN, DTXSID00224789, 6,7-DI-O-METHYLBAICALEIN, BAICALEIN-6,7-DIMETHYL ETHER, FLAVONE, 5-HYDROXY-6,7-DIMETHOXY-, MFCD00601540, CHEMBL52676, SCHEMBL971985, MEGxp0_001406, ACon1_000627, DTXCID80147280, CHEBI:157727, HY-N2036, LMPK12111099, MSK158766, AKOS016013392, FM65341, NCGC00168899-01, AC-34609, MS-24281, DB-333036, CS-0018526, F17701, 5-Hydroxy-6,7-dimethoxy-2-phenyl-chromen-4-one, BRD-K65492022-001-01-8, Q27277625, 5-Hydroxy-6,7-dimethoxy-2-phenyl-4H-chromen-4-one #, 6,7-Dimethoxy-5-hydroxyflavone, Baicalein 6,7-dimethyl ether, Mosloflavone5-Hydroxy-6,7-dimethoxy-2-phenyl-4H-chromen-4-one, 5-hydroxy-6,7-dimethoxy-2-phenylchromen-4-one, 5-HYDROXY-6,7-DIMETHOXYLFLAVONE
Topological Polar Surface Area 65.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 22.0
Isotope Atom Count 0.0
Molecular Complexity 440.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id n.a., Q86831
Iupac Name 5-hydroxy-6,7-dimethoxy-2-phenylchromen-4-one
Prediction Hob 1.0
Xlogp 3.3
Molecular Formula C17H14O5
Prediction Swissadme 0.0
Inchi Key SIVAITYPYQQYAP-UHFFFAOYSA-N
Fcsp3 0.1176470588235294
Logs -4.013
Rotatable Bond Count 3.0
Logd 2.801
Compound Name Mosloflavone
Prediction Hob Swissadme 0.0
Exact Mass 298.084
Formal Charge 0.0
Monoisotopic Mass 298.084
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 298.29
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -3.623504618181818
Inchi InChI=1S/C17H14O5/c1-20-14-9-13-15(16(19)17(14)21-2)11(18)8-12(22-13)10-6-4-3-5-7-10/h3-9,19H,1-2H3
Smiles COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O)OC
Nring 3.0
Defined Bond Stereocenter Count 0.0