Identification

Names 7,3',4'-Trihydroxyflavone
Class Flavonoids
Sub-Class Flavones
Family Flavones
Synonyms Not Available
Chemical Formula C15H10O5
Aglycones 7,3',4'-Trihydroxyflavone
PubChem ID 5322065
CAS ID -
ChEBI ID -
SMILES OC1=CC2=C(C=C1)C(=O)C=C(O2)C1=CC(O)=C(O)C=C1

 


7,3',4'-Trihydroxyflavone

Physicochemical Properties

Molecular weight Hydrogen Bond Donor count Hydrogen Bond Acceptor count Topological Polar Surface Area miLogP Heavy Atom Count Rotatable Count Molecular Volume
270.24 3 5 90.89 2.27 20 1 224.05

ADME Predicted Parameters*

Alogp98 Polar Surface Area Absorption Plasma Protein Binding Blood Brain Barrier CYP2D6
2.41 88.677 Good Non - Binder Low Non - Inhibitor

Toxicity Predicted Parameters*

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


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