4-(2-phenylphenyl)-3-(1H-1,2,3,4-tetrazol-5-ylmethyl)-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase ID: 822928
• Molecular Formular: C16H13N7O
• Molecular Mass: 319.32072
• Monoisotopic Mass: 319.11815807
• SMILES: n1(c(n[nH]c1=O)Cc1nnn[nH]1)c1c(c2ccccc2)cccc1
• Canonical SMILES: O=c1[nH]nc(n1c1ccccc1c1ccccc1)Cc1nnn[nH]1
• InChI: InChI=1S/C16H13N7O/c24-16-20-19-15(10-14-17-21-22-18-14)23(16)13-9-5-4-8-12(13)11-6-2-1-3-7-11/h1-9H,10H2,(H,20,24)(H,17,18,21,22)
• InChIKey: ZPULZUANGOXENB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(2-phenylphenyl)-3-(1H-1,2,3,4-tetrazol-5-ylmethyl)-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC Traditional name: 4-(2-phenylphenyl)-5-(1H-1,2,3,4-tetrazol-5-ylmethyl)-2H-1,2,4-triazol-3-one
• Synonyms: 4-biphenyl-2-yl-5-(1H-tetrazol-5-ylmethyl)-2,4-dihydro-3H-1,2,4-triazol-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.4875298
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.8414072
• LogD (pH = 7.4): 0.8227721
• Log P: 2.436676
• Molar Refractivity: 89.4358 cm^3
• Polarizability: 33.781376 Å^3
• Polar Surface Area: 99.16 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 2.01
• LOG S: -3.24
• Polar Surface Area: 105.14 Å^2
• Rotatable Bonds: 4