ChemSpider 2D Image | 4-Chloro-5-cyano-N-{2-[4-(4-fluorobenzoyl)-1-piperidinyl]ethyl}-2-methoxybenzamide | C23H23ClFN3O3

4-Chloro-5-cyano-N-{2-[4-(4-fluorobenzoyl)-1-piperidinyl]ethyl}-2-methoxybenzamide

  • Molecular FormulaC23H23ClFN3O3
  • Average mass443.898 Da
  • Monoisotopic mass443.141205 Da
  • ChemSpider ID14944932

More details:

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

4-Chlor-5-cyan-N-{2-[4-(4-fluorbenzoyl)-1-piperidinyl]ethyl}-2-methoxybenzamid [German] [ACD/IUPAC Name]
4-Chloro-5-cyano-N-{2-[4-(4-fluorobenzoyl)-1-piperidinyl]ethyl}-2-methoxybenzamide [ACD/IUPAC Name]
4-Chloro-5-cyano-N-{2-[4-(4-fluorobenzoyl)-1-pipéridinyl]éthyl}-2-méthoxybenzamide [French] [ACD/IUPAC Name]
4-Chloro-5-Cyano-N-{2-[4-(4-Fluorobenzoyl)piperidin-1-Yl]ethyl}-2-Methoxybenzamide
Benzamide, 4-chloro-5-cyano-N-[2-[4-(4-fluorobenzoyl)-1-piperidinyl]ethyl]-2-methoxy- [ACD/Index Name]
1XP

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 614.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.2±3.0 kJ/mol
Flash Point: 325.6±31.5 °C
Index of Refraction: 1.604
Molar Refractivity: 114.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 1.50
ACD/KOC (pH 5.5): 11.40
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 71.11
ACD/KOC (pH 7.4): 539.84
Polar Surface Area: 82 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 58.6±5.0 dyne/cm
Molar Volume: 333.3±5.0 cm3

Click to predict properties on the Chemicalize site


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