2-((4′-HYDROXYPHENYL)-AZO)BENZOIC ACID

Status : experimental

Chemical Classification

This compound belongs to the class of organic compounds known as azobenzenes. These are organonitrogen aromatic compounds that contain a central azo group, where each nitrogen atom is conjugated to a bezene ring.

Azobenzenes

Organic compounds

Organoheterocyclic compounds

Azobenzenes

Calculated Property

kind Value Source
logP 3.67 ALOGPS
logS -3.5 ALOGPS
Water Solubility 8.41e-02 g/l ALOGPS
logP 3.73 ChemAxon
IUPAC Name 2-[(E)-2-(4-hydroxyphenyl)diazen-1-yl]benzoic acid ChemAxon
Traditional IUPAC Name 2-[(E)-2-(4-hydroxyphenyl)diazen-1-yl]benzoic acid ChemAxon
Molecular Weight 242.2301 ChemAxon
Monoisotopic Weight 242.069142196 ChemAxon
SMILES OC(=O)C1=CC=CC=C1N=NC1=CC=C(O)C=C1 ChemAxon
Molecular Formula C13H10N2O3 ChemAxon
InChI InChI=1S/C13H10N2O3/c16-10-7-5-9(6-8-10)14-15-12-4-2-1-3-11(12)13(17)18/h1-8,16H,(H,17,18)/b15-14+ ChemAxon
InChIKey InChIKey=DWQOTEPNRWVUDA-CCEZHUSRSA-N ChemAxon
Polar Surface Area (PSA) 82.25 ChemAxon
Refractivity 69.61 ChemAxon
Polarizability 24.4 ChemAxon
Rotatable Bond Count 3 ChemAxon
H Bond Acceptor Count 5 ChemAxon
H Bond Donor Count 2 ChemAxon
pKa (strongest acidic) 3.36 ChemAxon
pKa (strongest basic) 0.25 ChemAxon
Physiological Charge -1 ChemAxon
Number of Rings 2 ChemAxon
Bioavailability 1 ChemAxon
Rule of Five 1 ChemAxon
Ghose Filter 1 ChemAxon
MDDR-Like Rule 0 ChemAxon

Target within organism

  • Streptavidin : in Streptomyces avidinii