ChemSpider 2D Image | 2-{4-[(3-Chlorobenzoyl)amino]-1-piperidinyl}-N-[3-(trifluoromethyl)benzyl]benzamide | C27H25ClF3N3O2

2-{4-[(3-Chlorobenzoyl)amino]-1-piperidinyl}-N-[3-(trifluoromethyl)benzyl]benzamide

  • Molecular FormulaC27H25ClF3N3O2
  • Average mass515.955 Da
  • Monoisotopic mass515.158752 Da
  • ChemSpider ID29222463

More details:

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

2-{4-[(3-Chlorbenzoyl)amino]-1-piperidinyl}-N-[3-(trifluormethyl)benzyl]benzamid [German] [ACD/IUPAC Name]
2-{4-[(3-Chlorobenzoyl)amino]-1-piperidinyl}-N-[3-(trifluoromethyl)benzyl]benzamide [ACD/IUPAC Name]
2-{4-[(3-Chlorobenzoyl)amino]-1-pipéridinyl}-N-[3-(trifluorométhyl)benzyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-[4-[(3-chlorobenzoyl)amino]-1-piperidinyl]-N-[[3-(trifluoromethyl)phenyl]methyl]- [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: 674.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.0±3.0 kJ/mol
Flash Point: 361.6±31.5 °C
Index of Refraction: 1.617
Molar Refractivity: 132.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 3066.34
ACD/KOC (pH 5.5): 10845.35
ACD/LogD (pH 7.4): 4.90
ACD/BCF (pH 7.4): 3117.64
ACD/KOC (pH 7.4): 11026.79
Polar Surface Area: 61 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 55.2±5.0 dyne/cm
Molar Volume: 378.1±5.0 cm3

Click to predict properties on the Chemicalize site


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