ChemSpider 2D Image | 2-{[4-(2-Chlorophenyl)-1-piperazinyl]methyl}-N,N,5-trimethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | C19H24ClN7

2-{[4-(2-Chlorophenyl)-1-piperazinyl]methyl}-N,N,5-trimethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

  • Molecular FormulaC19H24ClN7
  • Average mass385.894 Da
  • Monoisotopic mass385.178162 Da
  • ChemSpider ID29084676

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidin-7-amine, 2-[[4-(2-chlorophenyl)-1-piperazinyl]methyl]-N,N,5-trimethyl- [ACD/Index Name]
2-{[4-(2-Chlorophenyl)-1-piperazinyl]methyl}-N,N,5-trimethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
2-{[4-(2-Chlorophényl)-1-pipérazinyl]méthyl}-N,N,5-triméthyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]
2-{[4-(2-Chlorphenyl)-1-piperazinyl]methyl}-N,N,5-trimethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
2-{[4-(2-chlorophenyl)piperazin-1-yl]methyl}-N,N,5-trimethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

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: 1.680
Molar Refractivity: 108.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 33.89
ACD/KOC (pH 5.5): 366.10
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 60.76
ACD/KOC (pH 7.4): 656.28
Polar Surface Area: 53 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 288.3±7.0 cm3

Click to predict properties on the Chemicalize site


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