2-[4-(aminomethyl)phenyl]-1,3-thiazole-4-carboxylic acid

• ChemBase ID: 807483
• Molecular Formular: C11H10N2O2S
• Molecular Mass: 234.2743
• Monoisotopic Mass: 234.04629857
• SMILES: s1c(nc(c1)C(=O)O)c1ccc(cc1)CN
• Canonical SMILES: NCc1ccc(cc1)c1scc(n1)C(=O)O
• InChI: InChI=1S/C11H10N2O2S/c12-5-7-1-3-8(4-2-7)10-13-9(6-16-10)11(14)15/h1-4,6H,5,12H2,(H,14,15)
• InChIKey: MAHPBVSPYPFIFJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[4-(aminomethyl)phenyl]-1,3-thiazole-4-carboxylic acid
• IUPAC Traditional name: 2-[4-(aminomethyl)phenyl]-1,3-thiazole-4-carboxylic acid
• Synonyms: 2-(4-AMINOMETHYL-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID

CALCULATED PROPERTIES

• Acid pKa: 3.17404
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.43827838
• LogD (pH = 7.4): -0.44068095
• Log P: -0.43723032
• Molar Refractivity: 71.7256 cm^3
• Polarizability: 24.097862 Å^3
• Polar Surface Area: 76.21 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%