Found 209 results

Search term: MF = 'C_{16}H_{22}N_{8}'
ChemSpider 2D Image | N-(2-Ethyl-5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-a]pyridin-6-yl)-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | C16H22N8

N-(2-Ethyl-5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-a]pyridin-6-yl)-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

  • Molecular FormulaC16H22N8
  • Average mass326.400 Da
  • Monoisotopic mass326.196747 Da
  • ChemSpider ID30335450

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidin-7-amine, N-(2-ethyl-5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-a]pyridin-6-yl)-5-propyl- [ACD/Index Name]
N-(2-Ethyl-5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-a]pyridin-6-yl)-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
N-(2-Ethyl-5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-a]pyridin-6-yl)-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
N-(2-Éthyl-5,6,7,8-tétrahydro[1,2,4]triazolo[1,5-a]pyridin-6-yl)-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.757
Molar Refractivity: 92.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.98
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 6.34
ACD/KOC (pH 5.5): 129.45
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 6.53
ACD/KOC (pH 7.4): 133.34
Polar Surface Area: 86 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 60.3±7.0 dyne/cm
Molar Volume: 224.2±7.0 cm3

Click to predict properties on the Chemicalize site


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