ChemSpider 2D Image | 4-({[Chloro(difluoro)acetyl]amino}methyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide | C17H20ClF2N3O3

4-({[Chloro(difluoro)acetyl]amino}methyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide

  • Molecular FormulaC17H20ClF2N3O3
  • Average mass387.809 Da
  • Monoisotopic mass387.116119 Da
  • ChemSpider ID66907357

More details:

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

4-({[Chlor(difluor)acetyl]amino}methyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamid [German] [ACD/IUPAC Name]
4-({[Chloro(difluoro)acetyl]amino}methyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide [ACD/IUPAC Name]
4-{[(2-Chloro-2,2-difluoroacétyl)amino]méthyl}-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[[(2-chloro-2,2-difluoroacetyl)amino]methyl]-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: 1.3±0.1 g/cm3
Boiling Point: 629.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.2±3.0 kJ/mol
Flash Point: 334.6±31.5 °C
Index of Refraction: 1.543
Molar Refractivity: 92.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.99
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 4.35
ACD/KOC (pH 5.5): 99.68
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 4.35
ACD/KOC (pH 7.4): 99.63
Polar Surface Area: 79 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 292.7±3.0 cm3

Click to predict properties on the Chemicalize site


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