ChemSpider 2D Image | 2-[5-(4-Methylphenyl)-2H-tetrazol-2-yl]-1-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidinyl]ethanone | C21H22N8O

2-[5-(4-Methylphenyl)-2H-tetrazol-2-yl]-1-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidinyl]ethanone

  • Molecular FormulaC21H22N8O
  • Average mass402.452 Da
  • Monoisotopic mass402.191650 Da
  • ChemSpider ID22536039

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-[5-(4-Methylphenyl)-2H-tetrazol-2-yl]-1-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidinyl]ethanon [German] [ACD/IUPAC Name]
2-[5-(4-Methylphenyl)-2H-tetrazol-2-yl]-1-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidinyl]ethanone [ACD/IUPAC Name]
2-[5-(4-Méthylphényl)-2H-tétrazol-2-yl]-1-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-pipéridinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-[5-(4-methylphenyl)-2H-tetrazol-2-yl]-1-[3-(1,2,4-triazolo[4,3-a]pyridin-3-yl)-1-piperidinyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.752
Molar Refractivity: 114.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 12.22
ACD/KOC (pH 5.5): 208.07
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 12.38
ACD/KOC (pH 7.4): 210.69
Polar Surface Area: 94 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 63.4±7.0 dyne/cm
Molar Volume: 280.2±7.0 cm3

Click to predict properties on the Chemicalize site


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