3-(3-methoxyphenyl)-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]-1H-pyrazole-4-carboxamide

• ChemBase ID: 330623
• Molecular Formular: C21H18N4O3
• Molecular Mass: 374.39262
• Monoisotopic Mass: 374.13789046
• SMILES: c1(c(n[nH]c1)c1cc(OC)ccc1)C(=O)NCc1noc(c1)c1ccccc1
• Canonical SMILES: COc1cccc(c1)c1n[nH]cc1C(=O)NCc1noc(c1)c1ccccc1
• InChI: InChI=1S/C21H18N4O3/c1-27-17-9-5-8-15(10-17)20-18(13-23-24-20)21(26)22-12-16-11-19(28-25-16)14-6-3-2-4-7-14/h2-11,13H,12H2,1H3,(H,22,26)(H,23,24)
• InChIKey: OEPYVKWXUOGSKB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(3-methoxyphenyl)-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]-1H-pyrazole-4-carboxamide
• IUPAC Traditional name: 3-(3-methoxyphenyl)-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]-1H-pyrazole-4-carboxamide
• Synonyms: 3-(3-methoxyphenyl)-N-[(5-phenyl-3-isoxazolyl)methyl]-1H-pyrazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.725569
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.9648175
• LogD (pH = 7.4): 2.962835
• Log P: 2.9648676
• Molar Refractivity: 105.494 cm^3
• Polarizability: 41.820496 Å^3
• Polar Surface Area: 93.04 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 2.61
• LOG S: -4.16
• Polar Surface Area: 93.04 Å^2
• Rotatable Bonds: 6