methyl 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylate

• ChemBase ID: 118691
• Molecular Formular: C11H9ClN2O2
• Molecular Mass: 236.65436
• Monoisotopic Mass: 236.03525522
• SMILES: c1(cc(n[nH]1)c1ccc(cc1)Cl)C(=O)OC
• Canonical SMILES: COC(=O)c1[nH]nc(c1)c1ccc(cc1)Cl
• InChI: InChI=1S/C11H9ClN2O2/c1-16-11(15)10-6-9(13-14-10)7-2-4-8(12)5-3-7/h2-6H,1H3,(H,13,14)
• InChIKey: CJTXOTLTFMCCSV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylate
• IUPAC Traditional name: methyl 5-(4-chlorophenyl)-2H-pyrazole-3-carboxylate
• Synonyms: methyl 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylate

Database IDs

• MDL Number: MFCD00714708; MFCD03292346
• PubChem SID: 162098651
• PubChem CID: 946659

CALCULATED PROPERTIES

• Acid pKa: 8.571177
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.837661
• LogD (pH = 7.4): 2.810406
• Log P: 2.8380282
• Molar Refractivity: 61.2172 cm^3
• Polarizability: 24.383228 Å^3
• Polar Surface Area: 54.98 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Partition Coefficient: 2.954
• Hydrophobicity(logP): 3.445

Product Information

• Purity: 95%; 95+%