ChemSpider 2D Image | 2-Chloro-6-fluoro-N-{2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl}benzamide | C20H23ClFN3O2

2-Chloro-6-fluoro-N-{2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl}benzamide

  • Molecular FormulaC20H23ClFN3O2
  • Average mass391.867 Da
  • Monoisotopic mass391.146271 Da
  • ChemSpider ID21933025

More details:

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

2-Chlor-6-fluor-N-{2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl}benzamid [German] [ACD/IUPAC Name]
2-Chloro-6-fluoro-N-{2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl}benzamide [ACD/IUPAC Name]
2-Chloro-6-fluoro-N-{2-[4-(4-méthoxyphényl)-1-pipérazinyl]éthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-6-fluoro-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]- [ACD/Index Name]
1049344-06-0 [RN]
2-chloro-6-fluoro-N-(2-(4-(4-methoxyphenyl)piperazin-1-yl)ethyl)benzamide
2-chloro-6-fluoro-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]benzamide
2-chloro-6-fluoro-N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}benzamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 542.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 282.2±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: 1.38
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 2.31
ACD/KOC (pH 5.5): 23.02
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 55.68
ACD/KOC (pH 7.4): 554.87
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


Advertisement