3-(4-chlorophenyl)-1-methyl-1H-pyrazole-5-carboxylic acid

• ChemBase ID: 31427
• Molecular Formular: C11H9ClN2O2
• Molecular Mass: 236.65436
• Monoisotopic Mass: 236.03525522
• SMILES: c1(n(nc(c1)c1ccc(cc1)Cl)C)C(=O)O
• Canonical SMILES: Clc1ccc(cc1)c1nn(c(c1)C(=O)O)C
• InChI: InChI=1S/C11H9ClN2O2/c1-14-10(11(15)16)6-9(13-14)7-2-4-8(12)5-3-7/h2-6H,1H3,(H,15,16)
• InChIKey: JNOADCITUCNMIN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(4-chlorophenyl)-1-methyl-1H-pyrazole-5-carboxylic acid
• IUPAC Traditional name: 5-(4-chlorophenyl)-2-methylpyrazole-3-carboxylic acid
• Synonyms: 5-(4-Chloro-phenyl)-2-methyl-2H-pyrazole-3-carboxylic acid; 3-(4-chlorophenyl)-1-methyl-1H-pyrazole-5-carboxylic acid; 3-(4-chlorophenyl)-1-methyl-1{H}-pyrazole-5-carboxylic acid

Database IDs

• MDL Number: MFCD08446011
• PubChem SID: 160994734
• PubChem CID: 13370516

CALCULATED PROPERTIES

• Acid pKa: 3.2772992
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.40617216
• LogD (pH = 7.4): -0.8161174
• Log P: 2.6158102
• Molar Refractivity: 71.6641 cm^3
• Polarizability: 24.05472 Å^3
• Polar Surface Area: 55.12 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Partition Coefficient: 2.071
• Hydrophobicity(logP): 3.075

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 95%; 95+%