5-(2-methoxyphenoxymethyl)-N-(pentan-2-yl)-1H-pyrazole-3-carboxamide

• ChemBase ID: 464409
• Molecular Formular: C17H23N3O3
• Molecular Mass: 317.38282
• Monoisotopic Mass: 317.17394161
• SMILES: c1(n[nH]c(c1)COc1c(OC)cccc1)C(=O)NC(CCC)C
• Canonical SMILES: CCCC(NC(=O)c1n[nH]c(c1)COc1ccccc1OC)C
• InChI: InChI=1S/C17H23N3O3/c1-4-7-12(2)18-17(21)14-10-13(19-20-14)11-23-16-9-6-5-8-15(16)22-3/h5-6,8-10,12H,4,7,11H2,1-3H3,(H,18,21)(H,19,20)
• InChIKey: CYWLSRDYYVAMKF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(2-methoxyphenoxymethyl)-N-(pentan-2-yl)-1H-pyrazole-3-carboxamide
• IUPAC Traditional name: 5-(2-methoxyphenoxymethyl)-N-(pentan-2-yl)-1H-pyrazole-3-carboxamide
• Synonyms: 5-[(2-methoxyphenoxy)methyl]-N-(1-methylbutyl)-1H-pyrazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.110332
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.807097
• LogD (pH = 7.4): 2.7990289
• Log P: 2.8072023
• Molar Refractivity: 89.0574 cm^3
• Polarizability: 33.824673 Å^3
• Polar Surface Area: 76.24 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.76
• LOG S: -3.02
• Polar Surface Area: 76.24 Å^2
• Rotatable Bonds: 8