ChemSpider 2D Image | 4-[4-(2-Chlorophenyl)-1-piperazinyl]-N-(2,4-difluorophenyl)butanamide | C20H22ClF2N3O

4-[4-(2-Chlorophenyl)-1-piperazinyl]-N-(2,4-difluorophenyl)butanamide

  • Molecular FormulaC20H22ClF2N3O
  • Average mass393.858 Da
  • Monoisotopic mass393.141937 Da
  • ChemSpider ID23283720

More details:

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

1-Piperazinebutanamide, 4-(2-chlorophenyl)-N-(2,4-difluorophenyl)- [ACD/Index Name]
4-[4-(2-Chlorophenyl)-1-piperazinyl]-N-(2,4-difluorophenyl)butanamide [ACD/IUPAC Name]
4-[4-(2-Chlorophényl)-1-pipérazinyl]-N-(2,4-difluorophényl)butanamide [French] [ACD/IUPAC Name]
4-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2,4-difluorophenyl)butanamide
4-[4-(2-Chlorphenyl)-1-piperazinyl]-N-(2,4-difluorphenyl)butanamid [German] [ACD/IUPAC Name]
4-(4-(2-chlorophenyl)piperazin-1-yl)-N-(2,4-difluorophenyl)butanamide
923024-79-7 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 547.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 285.1±30.1 °C
Index of Refraction: 1.589
Molar Refractivity: 102.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 21.91
ACD/KOC (pH 5.5): 124.38
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 442.51
ACD/KOC (pH 7.4): 2511.86
Polar Surface Area: 36 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 304.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement