N-(1-cyclopropylethyl)-2-[1-(4-methoxyphenyl)-5-oxo-3-phenyl-4,5-dihydro-1H-1,2,4-triazol-4-yl]acetamide

• ChemBase ID: 732509
• Molecular Formular: C22H24N4O3
• Molecular Mass: 392.45096
• Monoisotopic Mass: 392.18484065
• SMILES: n1(c(=O)n(nc1c1ccccc1)c1ccc(cc1)OC)CC(=O)NC(C1CC1)C
• Canonical SMILES: COc1ccc(cc1)n1nc(n(c1=O)CC(=O)NC(C1CC1)C)c1ccccc1
• InChI: InChI=1S/C22H24N4O3/c1-15(16-8-9-16)23-20(27)14-25-21(17-6-4-3-5-7-17)24-26(22(25)28)18-10-12-19(29-2)13-11-18/h3-7,10-13,15-16H,8-9,14H2,1-2H3,(H,23,27)
• InChIKey: KDPGAPURILULNK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(1-cyclopropylethyl)-2-[1-(4-methoxyphenyl)-5-oxo-3-phenyl-4,5-dihydro-1H-1,2,4-triazol-4-yl]acetamide
• IUPAC Traditional name: N-(1-cyclopropylethyl)-2-[1-(4-methoxyphenyl)-5-oxo-3-phenyl-1,2,4-triazol-4-yl]acetamide
• Synonyms: N-(1-cyclopropylethyl)-2-[1-(4-methoxyphenyl)-5-oxo-3-phenyl-1,5-dihydro-4H-1,2,4-triazol-4-yl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.745928
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.3338244
• LogD (pH = 7.4): 3.3338244
• Log P: 3.3338244
• Molar Refractivity: 109.0346 cm^3
• Polarizability: 41.806004 Å^3
• Polar Surface Area: 74.24 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.7
• LOG S: -2.66
• Polar Surface Area: 78.15 Å^2
• Rotatable Bonds: 7