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Search term: MF = 'C_{19}H_{26}N_{8}O'
ChemSpider 2D Image | 2-[1-(1H-Tetrazol-1-ylmethyl)cyclohexyl]-N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]acetamide | C19H26N8O

2-[1-(1H-Tetrazol-1-ylmethyl)cyclohexyl]-N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]acetamide

  • Molecular FormulaC19H26N8O
  • Average mass382.463 Da
  • Monoisotopic mass382.222961 Da
  • ChemSpider ID58175220

More details:

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

2-[1-(1H-Tetrazol-1-ylmethyl)cyclohexyl]-N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]acetamid [German] [ACD/IUPAC Name]
2-[1-(1H-Tetrazol-1-ylmethyl)cyclohexyl]-N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]acetamide [ACD/IUPAC Name]
2-[1-(1H-Tétrazol-1-ylméthyl)cyclohexyl]-N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]acétamide [French] [ACD/IUPAC Name]
Cyclohexaneacetamide, 1-(1H-tetrazol-1-ylmethyl)-N-[3-(1,2,4-triazolo[4,3-a]pyridin-3-yl)propyl]- [ACD/Index Name]
2-(1-((1H-tetrazol-1-yl)methyl)cyclohexyl)-N-(3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl)acetamide
2-[1-(1H-tetrazol-1-ylmethyl)cyclohexyl]-N-(3-[1,2,4]triazolo[4,3-a]pyridin-3-ylpropyl)acetamide

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: 1.705
Molar Refractivity: 107.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 6.64
ACD/KOC (pH 5.5): 134.03
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 6.79
ACD/KOC (pH 7.4): 137.04
Polar Surface Area: 103 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 61.8±7.0 dyne/cm
Molar Volume: 276.8±7.0 cm3

Click to predict properties on the Chemicalize site


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