Found 228 results

Search term: MF = 'C_{17}H_{18}N_{8}'
ChemSpider 2D Image | 5-[4-(Imidazo[1,2-a]pyridin-2-ylmethyl)-1-piperazinyl][1,2,4]triazolo[4,3-a]pyrimidine | C17H18N8

5-[4-(Imidazo[1,2-a]pyridin-2-ylmethyl)-1-piperazinyl][1,2,4]triazolo[4,3-a]pyrimidine

  • Molecular FormulaC17H18N8
  • Average mass334.378 Da
  • Monoisotopic mass334.165436 Da
  • ChemSpider ID52597120

More details:

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

1,2,4-Triazolo[4,3-a]pyrimidine, 5-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-piperazinyl]- [ACD/Index Name]
5-[4-(Imidazo[1,2-a]pyridin-2-ylmethyl)-1-piperazinyl][1,2,4]triazolo[4,3-a]pyrimidin [German] [ACD/IUPAC Name]
5-[4-(Imidazo[1,2-a]pyridin-2-ylmethyl)-1-piperazinyl][1,2,4]triazolo[4,3-a]pyrimidine [ACD/IUPAC Name]
5-[4-(Imidazo[1,2-a]pyridin-2-ylméthyl)-1-pipérazinyl][1,2,4]triazolo[4,3-a]pyrimidine [French] [ACD/IUPAC Name]
5-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl][1,2,4]triazolo[4,3-a]pyrimidine

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: 1.797
Molar Refractivity: 96.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.47
ACD/LogD (pH 5.5): -1.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.86
Polar Surface Area: 67 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 69.8±7.0 dyne/cm
Molar Volume: 225.7±7.0 cm3

Click to predict properties on the Chemicalize site


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