2-[2-(3-chloro-4-hydroxyphenyl)-5-(4-hydroxy-3-methoxyphenyl)-1H-imidazol-4-yl]-3-hydroxy-6-methyl-4H-pyran-4-one

AlkaPlorer ID: AK462569

Synonym: None

IUPAC Name: 2-[2-(3-chloro-4-hydroxyphenyl)-4-(4-hydroxy-3-methoxyphenyl)-1H-imidazol-5-yl]-3-hydroxy-6-methylpyran-4-one

Structure

SMILES: COC1=CC(C2=C(C3=C(O)C(=O)C=C(C)O3)NC(C3=CC=C(O)C(Cl)=C3)=N2)=CC=C1O

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InChI: InChI=1S/C22H17ClN2O6/c1-10-7-16(28)20(29)21(31-10)19-18(11-3-6-15(27)17(9-11)30-2)24-22(25-19)12-4-5-14(26)13(23)8-12/h3-9,26-27,29H,1-2H3,(H,24,25)

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InChIKey: MYQVSTWCTVQGFA-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 440.8390000000001

TPSA: 128.81

MolLogP: 4.451120000000003

Number of H-Donors: 4

Number of H-Acceptors: 7

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information