4-[(4-methoxyphenyl)methyl]-3-(pyridin-3-ylmethyl)-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase ID: 711601
• Molecular Formular: C16H16N4O2
• Molecular Mass: 296.32384
• Monoisotopic Mass: 296.12732577
• SMILES: n1(c(n[nH]c1=O)Cc1cnccc1)Cc1ccc(cc1)OC
• Canonical SMILES: COc1ccc(cc1)Cn1c(n[nH]c1=O)Cc1cccnc1
• InChI: InChI=1S/C16H16N4O2/c1-22-14-6-4-12(5-7-14)11-20-15(18-19-16(20)21)9-13-3-2-8-17-10-13/h2-8,10H,9,11H2,1H3,(H,19,21)
• InChIKey: LYROUMGUMZUQLT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(4-methoxyphenyl)methyl]-3-(pyridin-3-ylmethyl)-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC Traditional name: 4-[(4-methoxyphenyl)methyl]-5-(pyridin-3-ylmethyl)-2H-1,2,4-triazol-3-one
• Synonyms: 4-(4-methoxybenzyl)-5-(pyridin-3-ylmethyl)-2,4-dihydro-3H-1,2,4-triazol-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.112199
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.8309916
• LogD (pH = 7.4): 1.8462987
• Log P: 1.8472869
• Molar Refractivity: 81.7031 cm^3
• Polarizability: 31.250845 Å^3
• Polar Surface Area: 66.82 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.81
• LOG S: -1.61
• Polar Surface Area: 72.8 Å^2
• Rotatable Bonds: 5