5-amino-1-(4-chlorophenyl)-1H-pyrazole-4-carboxylic acid

• ChemBase ID: 124523
• Molecular Formular: C10H8ClN3O2
• Molecular Mass: 237.64242
• Monoisotopic Mass: 237.03050419
• SMILES: c1(c(cnn1c1ccc(cc1)Cl)C(=O)O)N
• Canonical SMILES: Clc1ccc(cc1)n1ncc(c1N)C(=O)O
• InChI: InChI=1S/C10H8ClN3O2/c11-6-1-3-7(4-2-6)14-9(12)8(5-13-14)10(15)16/h1-5H,12H2,(H,15,16)
• InChIKey: CDLPWFKSJDWMSQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-amino-1-(4-chlorophenyl)-1H-pyrazole-4-carboxylic acid
• IUPAC Traditional name: 5-amino-1-(4-chlorophenyl)pyrazole-4-carboxylic acid
• Synonyms: 5-amino-1-(4-chlorophenyl)-1H-pyrazole-4-carboxylic acid

Database IDs

• PubChem SID: 162218876
• PubChem CID: 3535707

CALCULATED PROPERTIES

• Acid pKa: 4.106835
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.80643445
• LogD (pH = 7.4): -0.87458104
• Log P: 2.231057
• Molar Refractivity: 60.4344 cm^3
• Polarizability: 22.78347 Å^3
• Polar Surface Area: 81.14 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true