N-[(2-chloro-6-fluorophenyl)methyl]-3-(3-methoxyphenyl)-1H-pyrazole-4-carboxamide

• ChemBase ID: 345416
• Molecular Formular: C18H15ClFN3O2
• Molecular Mass: 359.7820032
• Monoisotopic Mass: 359.08368264
• SMILES: c1(c(n[nH]c1)c1cc(OC)ccc1)C(=O)NCc1c(F)cccc1Cl
• Canonical SMILES: COc1cccc(c1)c1n[nH]cc1C(=O)NCc1c(F)cccc1Cl
• InChI: InChI=1S/C18H15ClFN3O2/c1-25-12-5-2-4-11(8-12)17-14(10-22-23-17)18(24)21-9-13-15(19)6-3-7-16(13)20/h2-8,10H,9H2,1H3,(H,21,24)(H,22,23)
• InChIKey: SKASDSBIJUXTTO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(2-chloro-6-fluorophenyl)methyl]-3-(3-methoxyphenyl)-1H-pyrazole-4-carboxamide
• IUPAC Traditional name: N-[(2-chloro-6-fluorophenyl)methyl]-3-(3-methoxyphenyl)-1H-pyrazole-4-carboxamide
• Synonyms: N-(2-chloro-6-fluorobenzyl)-3-(3-methoxyphenyl)-1H-pyrazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.733343
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 3.6983213
• LogD (pH = 7.4): 3.696374
• Log P: 3.6983702
• Molar Refractivity: 94.5817 cm^3
• Polarizability: 36.419857 Å^3
• Polar Surface Area: 67.01 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 3.04
• LOG S: -4.42
• Polar Surface Area: 67.01 Å^2
• Rotatable Bonds: 5