ChemSpider 2D Image | 4-[4-(3-Chlorophenyl)-1-piperazinyl]-N-(2,4-difluorophenyl)butanamide | C20H22ClF2N3O

4-[4-(3-Chlorophenyl)-1-piperazinyl]-N-(2,4-difluorophenyl)butanamide

  • Molecular FormulaC20H22ClF2N3O
  • Average mass393.858 Da
  • Monoisotopic mass393.141937 Da
  • ChemSpider ID23283721

More details:

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

1-Piperazinebutanamide, 4-(3-chlorophenyl)-N-(2,4-difluorophenyl)- [ACD/Index Name]
4-[4-(3-Chlorophenyl)-1-piperazinyl]-N-(2,4-difluorophenyl)butanamide [ACD/IUPAC Name]
4-[4-(3-Chlorophényl)-1-pipérazinyl]-N-(2,4-difluorophényl)butanamide [French] [ACD/IUPAC Name]
4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2,4-difluorophenyl)butanamide
4-[4-(3-Chlorphenyl)-1-piperazinyl]-N-(2,4-difluorphenyl)butanamid [German] [ACD/IUPAC Name]
4-(4-(3-chlorophenyl)piperazin-1-yl)-N-(2,4-difluorophenyl)butanamide
923024-80-0 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL390993/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 561.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 293.5±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): 2.47
ACD/BCF (pH 5.5): 20.15
ACD/KOC (pH 5.5): 116.01
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 417.07
ACD/KOC (pH 7.4): 2401.65
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

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