2-chloro-1-{2,5-dimethyl-1-[4-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl}ethan-1-one

• ChemBase ID: 239843
• Molecular Formular: C15H13ClF3NO
• Molecular Mass: 315.7180296
• Monoisotopic Mass: 315.06377638
• SMILES: c1(c(n(c(c1)C)c1ccc(C(F)(F)F)cc1)C)C(=O)CCl
• Canonical SMILES: ClCC(=O)c1cc(n(c1C)c1ccc(cc1)C(F)(F)F)C
• InChI: InChI=1S/C15H13ClF3NO/c1-9-7-13(14(21)8-16)10(2)20(9)12-5-3-11(4-6-12)15(17,18)19/h3-7H,8H2,1-2H3
• InChIKey: OJXBKPFEXZIPNN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-chloro-1-{2,5-dimethyl-1-[4-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl}ethan-1-one
• IUPAC Traditional name: 2-chloro-1-{2,5-dimethyl-1-[4-(trifluoromethyl)phenyl]pyrrol-3-yl}ethanone
• Synonyms: 2-chloro-1-{2,5-dimethyl-1-[4-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl}ethanone

Database IDs

• MDL Number: MFCD06358660
• PubChem SID: 164295753
• PubChem CID: 2517711

CALCULATED PROPERTIES

• Acid pKa: 15.319805
• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 3.3732
• LogD (pH = 7.4): 3.3732
• Log P: 3.3732
• Molar Refractivity: 87.2395 cm^3
• Polarizability: 28.473083 Å^3
• Polar Surface Area: 22.0 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 115 - 117°C
• Hydrophobicity(logP): 4.747

Product Information

• Purity: 95%