ChemSpider 2D Image | 4-(4-Acetyl-2-fluorophenyl)-N-{2-[(4-chlorobenzoyl)amino]ethyl}-1-piperazinecarboxamide | C22H24ClFN4O3

4-(4-Acetyl-2-fluorophenyl)-N-{2-[(4-chlorobenzoyl)amino]ethyl}-1-piperazinecarboxamide

  • Molecular FormulaC22H24ClFN4O3
  • Average mass446.902 Da
  • Monoisotopic mass446.152100 Da
  • ChemSpider ID22401942

More details:






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

1-Piperazinecarboxamide, 4-(4-acetyl-2-fluorophenyl)-N-[2-[(4-chlorobenzoyl)amino]ethyl]- [ACD/Index Name]
4-(4-Acetyl-2-fluorophenyl)-N-{2-[(4-chlorobenzoyl)amino]ethyl}-1-piperazinecarboxamide [ACD/IUPAC Name]
4-(4-Acétyl-2-fluorophényl)-N-{2-[(4-chlorobenzoyl)amino]éthyl}-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
4-(4-Acetyl-2-fluorphenyl)-N-{2-[(4-chlorbenzoyl)amino]ethyl}-1-piperazincarboxamid [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 739.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.9±3.0 kJ/mol
Flash Point: 401.2±32.9 °C
Index of Refraction: 1.591
Molar Refractivity: 115.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.46
ACD/KOC (pH 5.5): 753.91
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.46
ACD/KOC (pH 7.4): 753.94
Polar Surface Area: 82 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 341.8±3.0 cm3

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