ChemSpider 2D Image | 5-Chloro-N-{2-[4-(4-fluorophenyl)-1-piperazinyl]ethyl}-2-methoxybenzamide | C20H23ClFN3O2

5-Chloro-N-{2-[4-(4-fluorophenyl)-1-piperazinyl]ethyl}-2-methoxybenzamide

  • Molecular FormulaC20H23ClFN3O2
  • Average mass391.867 Da
  • Monoisotopic mass391.146271 Da
  • ChemSpider ID21933119

More details:

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

5-Chlor-N-{2-[4-(4-fluorphenyl)-1-piperazinyl]ethyl}-2-methoxybenzamid [German] [ACD/IUPAC Name]
5-Chloro-N-{2-[4-(4-fluorophenyl)-1-piperazinyl]ethyl}-2-methoxybenzamide [ACD/IUPAC Name]
5-Chloro-N-{2-[4-(4-fluorophényl)-1-pipérazinyl]éthyl}-2-méthoxybenzamide [French] [ACD/IUPAC Name]
Benzamide, 5-chloro-N-[2-[4-(4-fluorophenyl)-1-piperazinyl]ethyl]-2-methoxy- [ACD/Index Name]
1049440-51-8 [RN]
5-chloro-N-(2-(4-(4-fluorophenyl)piperazin-1-yl)ethyl)-2-methoxybenzamide
5-chloro-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-2-methoxybenzamide
5-chloro-N-{2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl}-2-methoxybenzamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 547.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 284.6±30.1 °C
Index of Refraction: 1.575
Molar Refractivity: 104.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 7.02
ACD/KOC (pH 5.5): 59.04
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 117.58
ACD/KOC (pH 7.4): 988.91
Polar Surface Area: 45 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 315.2±3.0 cm3

Click to predict properties on the Chemicalize site


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