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

4-{[Chloro(difluoro)acetyl]amino}-N-[2-(3-methyl-1-piperidinyl)-2-oxoethyl]benzamide

  • Molecular FormulaC17H20ClF2N3O3
  • Average mass387.809 Da
  • Monoisotopic mass387.116119 Da
  • ChemSpider ID66944187

More details:

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

4-[(2-Chloro-2,2-difluoroacétyl)amino]-N-[2-(3-méthyl-1-pipéridinyl)-2-oxoéthyl]benzamide [French] [ACD/IUPAC Name]
4-{[Chlor(difluor)acetyl]amino}-N-[2-(3-methyl-1-piperidinyl)-2-oxoethyl]benzamid [German] [ACD/IUPAC Name]
4-{[Chloro(difluoro)acetyl]amino}-N-[2-(3-methyl-1-piperidinyl)-2-oxoethyl]benzamide [ACD/IUPAC Name]
Benzamide, 4-[(2-chloro-2,2-difluoroacetyl)amino]-N-[2-(3-methyl-1-piperidinyl)-2-oxoethyl]- [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: 588.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 309.6±30.1 °C
Index of Refraction: 1.558
Molar Refractivity: 93.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.21
ACD/KOC (pH 5.5): 498.43
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.04
ACD/KOC (pH 7.4): 496.41
Polar Surface Area: 79 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 288.9±3.0 cm3

Click to predict properties on the Chemicalize site


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