ChemSpider 2D Image | N-{2-[4-(2-Pyridinyl)-1-piperazinyl]-5-pyrimidinyl}-2-(trifluoromethyl)benzamide | C21H19F3N6O

N-{2-[4-(2-Pyridinyl)-1-piperazinyl]-5-pyrimidinyl}-2-(trifluoromethyl)benzamide

  • Molecular FormulaC21H19F3N6O
  • Average mass428.410 Da
  • Monoisotopic mass428.157257 Da
  • ChemSpider ID30747774

More details:

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

Benzamide, N-[2-[4-(2-pyridinyl)-1-piperazinyl]-5-pyrimidinyl]-2-(trifluoromethyl)- [ACD/Index Name]
N-{2-[4-(2-Pyridinyl)-1-piperazinyl]-5-pyrimidinyl}-2-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-{2-[4-(2-Pyridinyl)-1-piperazinyl]-5-pyrimidinyl}-2-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-{2-[4-(2-Pyridinyl)-1-pipérazinyl]-5-pyrimidinyl}-2-(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]
1421483-84-2 [RN]
N-(2-(4-(pyridin-2-yl)piperazin-1-yl)pyrimidin-5-yl)-2-(trifluoromethyl)benzamide
N-{2-[4-(PYRIDIN-2-YL)PIPERAZIN-1-YL]PYRIMIDIN-5-YL}-2-(TRIFLUOROMETHYL)BENZAMIDE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.618
Molar Refractivity: 108.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.15
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 10.24
ACD/KOC (pH 7.4): 91.20
Polar Surface Area: 74 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 58.6±3.0 dyne/cm
Molar Volume: 309.0±3.0 cm3

Click to predict properties on the Chemicalize site


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