ethyl 4-(4-bromo-2-methylphenyl)-1,3-thiazole-2-carboxylate

• ChemBase ID: 807396
• Molecular Formular: C13H12BrNO2S
• Molecular Mass: 326.20888
• Monoisotopic Mass: 324.97721163
• SMILES: s1c(nc(c1)c1c(cc(cc1)Br)C)C(=O)OCC
• Canonical SMILES: CCOC(=O)c1scc(n1)c1ccc(cc1C)Br
• InChI: InChI=1S/C13H12BrNO2S/c1-3-17-13(16)12-15-11(7-18-12)10-5-4-9(14)6-8(10)2/h4-7H,3H2,1-2H3
• InChIKey: RIDZIXKGWZDUKG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 4-(4-bromo-2-methylphenyl)-1,3-thiazole-2-carboxylate
• IUPAC Traditional name: ethyl 4-(4-bromo-2-methylphenyl)-1,3-thiazole-2-carboxylate
• Synonyms: 4-(4-BROMO-2-METHYL-PHENYL)-THIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 4.485118
• LogD (pH = 7.4): 4.485118
• Log P: 4.485118
• Molar Refractivity: 74.9457 cm^3
• Polarizability: 29.874273 Å^3
• Polar Surface Area: 39.19 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%