1-(3-chlorophenyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid

• ChemBase ID: 263465
• Molecular Formular: C13H12ClNO2
• Molecular Mass: 249.69288
• Monoisotopic Mass: 249.05565631
• SMILES: c1(c(n(c(c1)C)c1cc(Cl)ccc1)C)C(=O)O
• Canonical SMILES: Clc1cccc(c1)n1c(C)cc(c1C)C(=O)O
• InChI: InChI=1S/C13H12ClNO2/c1-8-6-12(13(16)17)9(2)15(8)11-5-3-4-10(14)7-11/h3-7H,1-2H3,(H,16,17)
• InChIKey: SNPBYQCWMKALIT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(3-chlorophenyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid
• IUPAC Traditional name: 1-(3-chlorophenyl)-2,5-dimethylpyrrole-3-carboxylic acid
• Synonyms: 1-(3-chlorophenyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid

Database IDs

• MDL Number: MFCD08444895
• PubChem SID: 164319375
• PubChem CID: 16228326

CALCULATED PROPERTIES

• Acid pKa: 3.3852372
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 0.5182493
• LogD (pH = 7.4): -0.8908913
• Log P: 2.6247
• Molar Refractivity: 78.1708 cm^3
• Polarizability: 26.031885 Å^3
• Polar Surface Area: 42.23 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 160 - 162°C
• Hydrophobicity(logP): 4.639

Product Information

• Purity: 95%