ethyl 2-(2-chlorophenyl)-1,3-thiazole-4-carboxylate

• ChemBase ID: 810791
• Molecular Formular: C12H10ClNO2S
• Molecular Mass: 267.7313
• Monoisotopic Mass: 267.01207725
• SMILES: s1c(nc(c1)C(=O)OCC)c1c(cccc1)Cl
• Canonical SMILES: CCOC(=O)c1csc(n1)c1ccccc1Cl
• InChI: InChI=1S/C12H10ClNO2S/c1-2-16-12(15)10-7-17-11(14-10)8-5-3-4-6-9(8)13/h3-7H,2H2,1H3
• InChIKey: FHKIJGQXQOGHAL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• CAS Number: 132089-36-2

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 3.8069882
• LogD (pH = 7.4): 3.8069887
• Log P: 3.8069887
• Molar Refractivity: 77.5747 cm^3
• Polarizability: 26.574745 Å^3
• Polar Surface Area: 39.19 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%