ethyl 2-(4-bromophenyl)-1,3-thiazole-5-carboxylate

• ChemBase ID: 807489
• Molecular Formular: C12H10BrNO2S
• Molecular Mass: 312.1823
• Monoisotopic Mass: 310.96156157
• SMILES: s1c(ncc1C(=O)OCC)c1ccc(cc1)Br
• Canonical SMILES: CCOC(=O)c1cnc(s1)c1ccc(cc1)Br
• InChI: InChI=1S/C12H10BrNO2S/c1-2-16-12(15)10-7-14-11(17-10)8-3-5-9(13)6-4-8/h3-7H,2H2,1H3
• InChIKey: DBMRLVSBIWMDOK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 2-(4-bromophenyl)-1,3-thiazole-5-carboxylate
• IUPAC Traditional name: ethyl 2-(4-bromophenyl)-1,3-thiazole-5-carboxylate
• Synonyms: 2-(4-BROMO-PHENYL)-THIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 3.9182818
• LogD (pH = 7.4): 3.9182858
• Log P: 3.9182858
• Molar Refractivity: 80.5488 cm^3
• Polarizability: 27.498278 Å^3
• Polar Surface Area: 39.19 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%