ChemSpider 2D Image | N-(2-Chloro-3-pyridinyl)-N~2~-(2-{[4-chloro-3-(trifluoromethyl)phenyl]amino}-2-oxoethyl)-N~2~-methylalaninamide | C18H17Cl2F3N4O2

N-(2-Chloro-3-pyridinyl)-N2-(2-{[4-chloro-3-(trifluoromethyl)phenyl]amino}-2-oxoethyl)-N2-methylalaninamide

  • Molecular FormulaC18H17Cl2F3N4O2
  • Average mass449.254 Da
  • Monoisotopic mass448.068054 Da
  • ChemSpider ID33183273

More details:

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

N-(2-Chlor-3-pyridinyl)-N2-(2-{[4-chlor-3-(trifluormethyl)phenyl]amino}-2-oxoethyl)-N2-methylalaninamid [German] [ACD/IUPAC Name]
N-(2-Chloro-3-pyridinyl)-N2-(2-{[4-chloro-3-(trifluoromethyl)phenyl]amino}-2-oxoethyl)-N2-methylalaninamide [ACD/IUPAC Name]
N-(2-Chloro-3-pyridinyl)-N2-(2-{[4-chloro-3-(trifluorométhyl)phényl]amino}-2-oxoéthyl)-N2-méthylalaninamide [French] [ACD/IUPAC Name]
Propanamide, N-(2-chloro-3-pyridinyl)-2-[[2-[[4-chloro-3-(trifluoromethyl)phenyl]amino]-2-oxoethyl]methylamino]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 607.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 321.1±31.5 °C
Index of Refraction: 1.597
Molar Refractivity: 104.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 133.10
ACD/KOC (pH 5.5): 1139.96
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 138.76
ACD/KOC (pH 7.4): 1188.42
Polar Surface Area: 74 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 307.8±3.0 cm3

Click to predict properties on the Chemicalize site


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