ChemSpider 2D Image | N-Allyl-4-[8-chloro-3-(2-chlorophenyl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]-1-piperazinecarboxamide | C23H21Cl2N7O

N-Allyl-4-[8-chloro-3-(2-chlorophenyl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]-1-piperazinecarboxamide

  • Molecular FormulaC23H21Cl2N7O
  • Average mass482.365 Da
  • Monoisotopic mass481.118469 Da
  • ChemSpider ID29254597

More details:

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

1-Piperazinecarboxamide, 4-[8-chloro-3-(2-chlorophenyl)-1,2,4-triazolo[4,3-c]quinazolin-5-yl]-N-2-propen-1-yl- [ACD/Index Name]
N-Allyl-4-[8-chlor-3-(2-chlorphenyl)[1,2,4]triazolo[4,3-c]chinazolin-5-yl]-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-Allyl-4-[8-chloro-3-(2-chlorophenyl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]-1-piperazinecarboxamide [ACD/IUPAC Name]
N-Allyl-4-[8-chloro-3-(2-chlorophényl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]-1-pipérazinecarboxamide [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: 1.727
Molar Refractivity: 129.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.00
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 387.94
ACD/KOC (pH 5.5): 2481.06
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 387.95
ACD/KOC (pH 7.4): 2481.13
Polar Surface Area: 79 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 59.5±7.0 dyne/cm
Molar Volume: 326.2±7.0 cm3

Click to predict properties on the Chemicalize site


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