ChemSpider 2D Image | N-(1-{[3-(1H-Benzimidazol-2-yl)propyl]amino}-2-methyl-1-oxo-2-propanyl)-3,5-bis(trifluoromethyl)benzamide | C23H22F6N4O2

N-(1-{[3-(1H-Benzimidazol-2-yl)propyl]amino}-2-methyl-1-oxo-2-propanyl)-3,5-bis(trifluoromethyl)benzamide

  • Molecular FormulaC23H22F6N4O2
  • Average mass500.437 Da
  • Monoisotopic mass500.164703 Da
  • ChemSpider ID117637190

More details:

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

Benzamide, N-[2-[[3-(1H-benzimidazol-2-yl)propyl]amino]-1,1-dimethyl-2-oxoethyl]-3,5-bis(trifluoromethyl)- [ACD/Index Name]
N-(1-{[3-(1H-Benzimidazol-2-yl)propyl]amino}-2-methyl-1-oxo-2-propanyl)-3,5-bis(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-(1-{[3-(1H-Benzimidazol-2-yl)propyl]amino}-2-methyl-1-oxo-2-propanyl)-3,5-bis(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-(1-{[3-(1H-Benzimidazol-2-yl)propyl]amino}-2-méthyl-1-oxo-2-propanyl)-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: 1.4±0.1 g/cm3
Boiling Point: 636.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.1±3.0 kJ/mol
Flash Point: 338.9±31.5 °C
Index of Refraction: 1.543
Molar Refractivity: 116.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.97
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 267.42
ACD/KOC (pH 5.5): 1307.56
ACD/LogD (pH 7.4): 4.23
ACD/BCF (pH 7.4): 964.33
ACD/KOC (pH 7.4): 4715.08
Polar Surface Area: 87 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 368.2±3.0 cm3

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