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Search term: VZCBPEWPIBRTNN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[3-Chloro-4-(difluoromethoxy)phenyl]-N~2~-[2-(2-oxo-1-pyrrolidinyl)phenyl]glycinamide | C19H18ClF2N3O3

N-[3-Chloro-4-(difluoromethoxy)phenyl]-N2-[2-(2-oxo-1-pyrrolidinyl)phenyl]glycinamide

  • Molecular FormulaC19H18ClF2N3O3
  • Average mass409.814 Da
  • Monoisotopic mass409.100464 Da
  • ChemSpider ID21767071

More details:

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

Acetamide, N-[3-chloro-4-(difluoromethoxy)phenyl]-2-[[2-(2-oxo-1-pyrrolidinyl)phenyl]amino]- [ACD/Index Name]
N-[3-Chlor-4-(difluormethoxy)phenyl]-N2-[2-(2-oxo-1-pyrrolidinyl)phenyl]glycinamid [German] [ACD/IUPAC Name]
N-[3-Chloro-4-(difluoromethoxy)phenyl]-N2-[2-(2-oxo-1-pyrrolidinyl)phenyl]glycinamide [ACD/IUPAC Name]
N-[3-Chloro-4-(difluorométhoxy)phényl]-N2-[2-(2-oxo-1-pyrrolidinyl)phényl]glycinamide [French] [ACD/IUPAC Name]
N-[3-CHLORO-4-(DIFLUOROMETHOXY)PHENYL]-2-{[2-(2-OXOPYRROLIDIN-1-YL)PHENYL]AMINO}ACETAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 683.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.3±3.0 kJ/mol
Flash Point: 367.2±31.5 °C
Index of Refraction: 1.635
Molar Refractivity: 101.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 62.58
ACD/KOC (pH 5.5): 671.45
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 62.81
ACD/KOC (pH 7.4): 673.95
Polar Surface Area: 71 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 284.6±3.0 cm3

Click to predict properties on the Chemicalize site


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