Found 205 results

Search term: MF = 'C_{17}H_{24}N_{8}'
ChemSpider 2D Image | 7-{4-[2-(2-Ethyl-1H-imidazol-1-yl)ethyl]-1-piperazinyl}-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine | C17H24N8

7-{4-[2-(2-Ethyl-1H-imidazol-1-yl)ethyl]-1-piperazinyl}-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine

  • Molecular FormulaC17H24N8
  • Average mass340.426 Da
  • Monoisotopic mass340.212402 Da
  • ChemSpider ID35063819

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine, 7-[4-[2-(2-ethyl-1H-imidazol-1-yl)ethyl]-1-piperazinyl]-5-methyl- [ACD/Index Name]
7-{4-[2-(2-Ethyl-1H-imidazol-1-yl)ethyl]-1-piperazinyl}-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
7-{4-[2-(2-Ethyl-1H-imidazol-1-yl)ethyl]-1-piperazinyl}-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
7-{4-[2-(2-Éthyl-1H-imidazol-1-yl)éthyl]-1-pipérazinyl}-5-méthyl[1,2,4]triazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
7-{4-[2-(2-ethyl-1H-imidazol-1-yl)ethyl]piperazin-1-yl}-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.707
Molar Refractivity: 98.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.15
ACD/LogD (pH 5.5): -1.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.17
Polar Surface Area: 67 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 56.5±7.0 dyne/cm
Molar Volume: 252.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement