ChemSpider 2D Image | [4-(8-Chloro-3-methyl[1,2,4]triazolo[4,3-c]quinazolin-5-yl)-2-methyl-1-piperazinyl](4-methyl-3-nitrophenyl)methanone | C23H22ClN7O3

[4-(8-Chloro-3-methyl[1,2,4]triazolo[4,3-c]quinazolin-5-yl)-2-methyl-1-piperazinyl](4-methyl-3-nitrophenyl)methanone

  • Molecular FormulaC23H22ClN7O3
  • Average mass479.919 Da
  • Monoisotopic mass479.147278 Da
  • ChemSpider ID22730456

More details:

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

[4-(8-Chlor-3-methyl[1,2,4]triazolo[4,3-c]chinazolin-5-yl)-2-methyl-1-piperazinyl](4-methyl-3-nitrophenyl)methanon [German] [ACD/IUPAC Name]
[4-(8-Chloro-3-methyl[1,2,4]triazolo[4,3-c]quinazolin-5-yl)-2-methyl-1-piperazinyl](4-methyl-3-nitrophenyl)methanone [ACD/IUPAC Name]
[4-(8-Chloro-3-méthyl[1,2,4]triazolo[4,3-c]quinazolin-5-yl)-2-méthyl-1-pipérazinyl](4-méthyl-3-nitrophényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-(8-chloro-3-methyl-1,2,4-triazolo[4,3-c]quinazolin-5-yl)-2-methyl-1-piperazinyl](4-methyl-3-nitrophenyl)- [ACD/Index 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: 1.741
Molar Refractivity: 127.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 67.26
ACD/KOC (pH 5.5): 707.78
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 67.27
ACD/KOC (pH 7.4): 707.87
Polar Surface Area: 112 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 62.5±7.0 dyne/cm
Molar Volume: 315.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement