ChemSpider 2D Image | N-{[1-(Dimethylamino)cyclopentyl]methyl}-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]propanamide | C19H25F3N4O

N-{[1-(Dimethylamino)cyclopentyl]methyl}-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]propanamide

  • Molecular FormulaC19H25F3N4O
  • Average mass382.423 Da
  • Monoisotopic mass382.198059 Da
  • ChemSpider ID29917729

More details:

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

1H-Benzimidazole-1-acetamide, N-[[1-(dimethylamino)cyclopentyl]methyl]-α-methyl-2-(trifluoromethyl)- [ACD/Index Name]
N-{[1-(Dimethylamino)cyclopentyl]methyl}-2-[2-(trifluormethyl)-1H-benzimidazol-1-yl]propanamid [German] [ACD/IUPAC Name]
N-{[1-(Dimethylamino)cyclopentyl]methyl}-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]propanamide [ACD/IUPAC Name]
N-{[1-(Diméthylamino)cyclopentyl]méthyl}-2-[2-(trifluorométhyl)-1H-benzimidazol-1-yl]propanamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 500.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 256.3±30.1 °C
Index of Refraction: 1.568
Molar Refractivity: 97.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.83
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 7.43
ACD/KOC (pH 7.4): 61.18
Polar Surface Area: 50 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 39.0±7.0 dyne/cm
Molar Volume: 297.9±7.0 cm3

Click to predict properties on the Chemicalize site


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