Identification

Names 2-Hydroxybenzoic acid
Class Phenolic acids
Sub-Class Hydroxybenzoic acids
Family Hydroxybenzoic acids
Synonyms o-Hydroxybenzoic acid ; Salicylic acid
Chemical Formula C7H6O3
Aglycones 2-Hydroxybenzoic acid
PubChem ID 338
CAS ID 69-72-7
ChEBI ID 16914
SMILES OC(=O)C1=CC=CC=C1O

 


2-Hydroxybenzoic acid

Physicochemical Properties

Molecular weight Hydrogen Bond Donor count Hydrogen Bond Acceptor count Topological Polar Surface Area miLogP Heavy Atom Count Rotatable Count Molecular Volume
138.12 2 3 57.53 1.87 10 1 119.06

ADME Predicted Parameters*

Alogp98 Polar Surface Area Absorption Plasma Protein Binding Blood Brain Barrier CYP2D6
1.217 58.931 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 Equivocal Plausible
TOPKAT Non - Carcinogen Non-Toxic Non - Mutagen None Toxic
VEGA Non - Carcinogen Toxicant Non - Mutagen Non - Sensitizer Unknown


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