ChemSpider 2D Image | N-(6-{[4-(2-Pyrimidinyl)-1-piperazinyl]carbonyl}-2-pyridinyl)-3,5-bis(trifluoromethyl)benzamide | C23H18F6N6O2

N-(6-{[4-(2-Pyrimidinyl)-1-piperazinyl]carbonyl}-2-pyridinyl)-3,5-bis(trifluoromethyl)benzamide

  • Molecular FormulaC23H18F6N6O2
  • Average mass524.418 Da
  • Monoisotopic mass524.139526 Da
  • ChemSpider ID112574025

More details:

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

Benzamide, N-[6-[[4-(2-pyrimidinyl)-1-piperazinyl]carbonyl]-2-pyridinyl]-3,5-bis(trifluoromethyl)- [ACD/Index Name]
N-(6-{[4-(2-Pyrimidinyl)-1-piperazinyl]carbonyl}-2-pyridinyl)-3,5-bis(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-(6-{[4-(2-Pyrimidinyl)-1-piperazinyl]carbonyl}-2-pyridinyl)-3,5-bis(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-(6-{[4-(2-Pyrimidinyl)-1-pipérazinyl]carbonyl}-2-pyridinyl)-3,5-bis(trifluorométhyl)benzamide [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: 1.581
Molar Refractivity: 118.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 173.11
ACD/KOC (pH 5.5): 1311.53
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 213.08
ACD/KOC (pH 7.4): 1614.33
Polar Surface Area: 91 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 355.3±3.0 cm3

Click to predict properties on the Chemicalize site


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