ChemSpider 2D Image | N-(2-{[6-(2-Methyl-1H-imidazol-1-yl)-4-pyrimidinyl]amino}ethyl)-3-(trifluoromethyl)benzamide | C18H17F3N6O

N-(2-{[6-(2-Methyl-1H-imidazol-1-yl)-4-pyrimidinyl]amino}ethyl)-3-(trifluoromethyl)benzamide

  • Molecular FormulaC18H17F3N6O
  • Average mass390.362 Da
  • Monoisotopic mass390.141602 Da
  • ChemSpider ID26293320

More details:

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

Benzamide, N-[2-[[6-(2-methyl-1H-imidazol-1-yl)-4-pyrimidinyl]amino]ethyl]-3-(trifluoromethyl)- [ACD/Index Name]
N-(2-{[6-(2-Methyl-1H-imidazol-1-yl)-4-pyrimidinyl]amino}ethyl)-3-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-(2-{[6-(2-Methyl-1H-imidazol-1-yl)-4-pyrimidinyl]amino}ethyl)-3-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-(2-{[6-(2-Méthyl-1H-imidazol-1-yl)-4-pyrimidinyl]amino}éthyl)-3-(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]
1172228-10-2 [RN]
N-(2-((6-(2-methyl-1H-imidazol-1-yl)pyrimidin-4-yl)amino)ethyl)-3-(trifluoromethyl)benzamide
N-(2-{[6-(2-methyl-1H-imidazol-1-yl)pyrimidin-4-yl]amino}ethyl)-3-(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: 1.612
Molar Refractivity: 97.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 34.27
ACD/KOC (pH 5.5): 412.75
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.73
ACD/KOC (pH 7.4): 502.56
Polar Surface Area: 85 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 45.6±7.0 dyne/cm
Molar Volume: 281.5±7.0 cm3

Click to predict properties on the Chemicalize site


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