ethyl 2-chloro-2-[(4-chlorophenyl)formamido]-3,3,3-trifluoropropanoate

• ChemBase ID: 96219
• Molecular Formular: C12H10Cl2F3NO3
• Molecular Mass: 344.1139096
• Monoisotopic Mass: 342.99898321
• SMILES: N(C(C(F)(F)F)(C(=O)OCC)Cl)C(=O)c1ccc(cc1)Cl
• Canonical SMILES: CCOC(=O)C(C(F)(F)F)(NC(=O)c1ccc(cc1)Cl)Cl
• InChI: InChI=1S/C12H10Cl2F3NO3/c1-2-21-10(20)11(14,12(15,16)17)18-9(19)7-3-5-8(13)6-4-7/h3-6H,2H2,1H3,(H,18,19)
• InChIKey: DCJQDQRFBLRLAR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 2-chloro-2-[(4-chlorophenyl)formamido]-3,3,3-trifluoropropanoate
• IUPAC Traditional name: ethyl 2-chloro-2-[(4-chlorophenyl)formamido]-3,3,3-trifluoropropanoate
• Synonyms: ethyl 2-chloro-2-[(4-chlorobenzoyl)amino]-3,3,3-trifluoropropanoate

Database IDs

• MDL Number: MFCD00275967
• PubChem SID: 162082868
• PubChem CID: 587400

CALCULATED PROPERTIES

• Acid pKa: 13.968156
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 3.955608
• LogD (pH = 7.4): 3.955608
• Log P: 3.955608
• Molar Refractivity: 70.7156 cm^3
• Polarizability: 26.58859 Å^3
• Polar Surface Area: 55.4 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true