Identification

Names 7,4'-Dihydroxyflavone
Class Flavonoids
Sub-Class Flavones
Family Flavones
Synonyms Not Available
Chemical Formula C15H10O4
Aglycones 7,4'-Dihydroxyflavone
PubChem ID -
CAS ID 2196-14-7
ChEBI ID -
SMILES OC1=CC=C(C=C1)C1=CC(=O)C2=C(O1)C=C(O)C=C2

 


7,4'-Dihydroxyflavone

Physicochemical Properties

Molecular weight Hydrogen Bond Donor count Hydrogen Bond Acceptor count Topological Polar Surface Area miLogP Heavy Atom Count Rotatable Count Molecular Volume
254.24 2 4 70.67 2.75 19 1 216.03

ADME Predicted Parameters*

Alogp98 Polar Surface Area Absorption Plasma Protein Binding Blood Brain Barrier CYP2D6
2.652 67.861 Good Binder Medium Non - Inhibitor

Toxicity Predicted Parameters*

Software Carcinogenicity Developmental Toxicity Mutagenicity (Ames) Skin Sensitisation Hepatotoxicity
Derek Nexus No Hit No Hit No Hit Equivocal No Hit
TOPKAT Carcinogen Toxic Non - Mutagen Strong Toxic
VEGA Carcinogen Toxicant Non - Mutagen Sensitizer Toxic


* The values predicted by softwares. ADME - TOPKAT, Toxicity - Derek Nexus, TOPKAT and VEGA.