ChemSpider 2D Image | 2-Chloro-2,2-difluoro-N-[4-(2-oxo-2-{[3-(2-oxo-1-pyrrolidinyl)propyl]amino}ethyl)phenyl]acetamide | C17H20ClF2N3O3

2-Chloro-2,2-difluoro-N-[4-(2-oxo-2-{[3-(2-oxo-1-pyrrolidinyl)propyl]amino}ethyl)phenyl]acetamide

  • Molecular FormulaC17H20ClF2N3O3
  • Average mass387.809 Da
  • Monoisotopic mass387.116119 Da
  • ChemSpider ID66904613

More details:

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

2-Chlor-2,2-difluor-N-[4-(2-oxo-2-{[3-(2-oxo-1-pyrrolidinyl)propyl]amino}ethyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-Chloro-2,2-difluoro-N-[4-(2-oxo-2-{[3-(2-oxo-1-pyrrolidinyl)propyl]amino}ethyl)phenyl]acetamide [ACD/IUPAC Name]
2-Chloro-2,2-difluoro-N-[4-(2-oxo-2-{[3-(2-oxo-1-pyrrolidinyl)propyl]amino}éthyl)phényl]acétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, 4-[(2-chloro-2,2-difluoroacetyl)amino]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]- [ACD/Index 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: 644.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.0±3.0 kJ/mol
Flash Point: 343.4±31.5 °C
Index of Refraction: 1.564
Molar Refractivity: 92.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 7.94
ACD/KOC (pH 5.5): 153.36
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 7.93
ACD/KOC (pH 7.4): 153.06
Polar Surface Area: 79 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 285.4±3.0 cm3

Click to predict properties on the Chemicalize site


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