ChemSpider 2D Image | N-(2-Cyano-3-methyl-2-butanyl)-N~2~-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]glycinamide | C19H25F3N4O

N-(2-Cyano-3-methyl-2-butanyl)-N2-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]glycinamide

  • Molecular FormulaC19H25F3N4O
  • Average mass382.423 Da
  • Monoisotopic mass382.198059 Da
  • ChemSpider ID24123802

More details:

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

Acetamide, N-(1-cyano-1,2-dimethylpropyl)-2-[[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]amino]- [ACD/Index Name]
N-(2-Cyan-3-methyl-2-butanyl)-N2-[2-(1-pyrrolidinyl)-5-(trifluormethyl)phenyl]glycinamid [German] [ACD/IUPAC Name]
N-(2-Cyano-3-methyl-2-butanyl)-N2-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]glycinamide [ACD/IUPAC Name]
N-(2-Cyano-3-méthyl-2-butanyl)-N2-[2-(1-pyrrolidinyl)-5-(trifluorométhyl)phényl]glycinamide [French] [ACD/IUPAC Name]
1011162-92-7 [RN]
MFCD10375709
N-(1-cyano-1,2-dimethylpropyl)-2-{[2-(pyrrolidin-1-yl)-5-(trifluoromethyl)phenyl]amino}acetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 570.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 298.5±30.1 °C
Index of Refraction: 1.533
Molar Refractivity: 96.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 382.37
ACD/KOC (pH 5.5): 2121.69
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 634.00
ACD/KOC (pH 7.4): 3517.95
Polar Surface Area: 68 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 312.2±3.0 cm3

Click to predict properties on the Chemicalize site


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