2-(4-bromophenyl)-1,3-thiazole-5-carboxylic acid

• ChemBase ID: 807513
• Molecular Formular: C10H6BrNO2S
• Molecular Mass: 284.12914
• Monoisotopic Mass: 282.93026144
• SMILES: s1c(ncc1C(=O)O)c1ccc(cc1)Br
• Canonical SMILES: Brc1ccc(cc1)c1ncc(s1)C(=O)O
• InChI: InChI=1S/C10H6BrNO2S/c11-7-3-1-6(2-4-7)9-12-5-8(15-9)10(13)14/h1-5H,(H,13,14)
• InChIKey: CRIHAHBZFADRML-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-bromophenyl)-1,3-thiazole-5-carboxylic acid
• IUPAC Traditional name: 2-(4-bromophenyl)-1,3-thiazole-5-carboxylic acid
• Synonyms: 2-(4-BROMO-PHENYL)-THIAZOLE-5-CARBOXYLIC ACID

Database IDs

• CAS Number: 886370-01-0

CALCULATED PROPERTIES

• Acid pKa: 3.2303402
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.96199846
• LogD (pH = 7.4): -0.22531389
• Log P: 3.2155838
• Molar Refractivity: 71.0311 cm^3
• Polarizability: 23.63907 Å^3
• Polar Surface Area: 50.19 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%