5-(4-chlorophenyl)-1,3-oxazole-4-carboxylic acid

• ChemBase ID: 90895
• Molecular Formular: C10H6ClNO3
• Molecular Mass: 223.61254
• Monoisotopic Mass: 223.00362074
• SMILES: n1coc(c1C(=O)O)c1ccc(cc1)Cl
• Canonical SMILES: OC(=O)c1ncoc1c1ccc(cc1)Cl
• InChI: InChI=1S/C10H6ClNO3/c11-7-3-1-6(2-4-7)9-8(10(13)14)12-5-15-9/h1-5H,(H,13,14)
• InChIKey: WGPXKQGURSURNU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(4-chlorophenyl)-1,3-oxazole-4-carboxylic acid
• IUPAC Traditional name: 5-(4-chlorophenyl)-1,3-oxazole-4-carboxylic acid
• Synonyms: 4-Carboxy-5-(4-chlorophenyl)-1,3-oxazole; 1-(4-Carboxy-1,3-oxazol-5-yl)-4-chlorobenzene; 5-(4-Chlorophenyl)-1,3-oxazole-4-carboxylic acid 97%; 5-(4-Chlorophenyl)oxazole-4-carboxylic acid

Database IDs

• CAS Number: 143659-14-7
• MDL Number: MFCD00105450
• PubChem SID: 162077604
• PubChem CID: 2757827

CALCULATED PROPERTIES

• Acid pKa: 3.9122136
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.53591305
• LogD (pH = 7.4): -1.0773987
• Log P: 2.1298416
• Molar Refractivity: 53.4701 cm^3
• Polarizability: 21.512335 Å^3
• Polar Surface Area: 63.33 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: Irritant

Product Information

• Purity: 95+%; 98%