ChemSpider 2D Image | N-[3-Methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butyl]-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide | C19H26N8O

N-[3-Methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butyl]-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide

  • Molecular FormulaC19H26N8O
  • Average mass382.463 Da
  • Monoisotopic mass382.222961 Da
  • ChemSpider ID35001981

More details:

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

Cyclohexanecarboxamide, N-[3-methyl-1-(1,2,4-triazolo[4,3-a]pyridin-3-yl)butyl]-1-(1H-tetrazol-1-yl)- [ACD/Index Name]
N-[3-Methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butyl]-1-(1H-tetrazol-1-yl)cyclohexancarboxamid [German] [ACD/IUPAC Name]
N-[3-Methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butyl]-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide [ACD/IUPAC Name]
N-[3-Méthyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butyl]-1-(1H-tétrazol-1-yl)cyclohexanecarboxamide [French] [ACD/IUPAC 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: 1.707
Molar Refractivity: 107.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 11.86
ACD/KOC (pH 5.5): 204.15
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 11.90
ACD/KOC (pH 7.4): 204.82
Polar Surface Area: 103 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 58.6±7.0 dyne/cm
Molar Volume: 275.0±7.0 cm3

Click to predict properties on the Chemicalize site


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