ChemSpider 2D Image | N~2~-[3-Chloro-4-(difluoromethoxy)phenyl]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]glycinamide | C19H18ClF2N3O3

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

  • Molecular FormulaC19H18ClF2N3O3
  • Average mass409.814 Da
  • Monoisotopic mass409.100464 Da
  • ChemSpider ID21720726

More details:






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

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

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 715.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.6±3.0 kJ/mol
Flash Point: 386.7±32.9 °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: 2.41
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.55
ACD/KOC (pH 5.5): 754.59
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.57
ACD/KOC (pH 7.4): 754.70
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

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