ChemSpider 2D Image | N-{1-[(4-Acetamidophenyl)amino]-1-oxo-2-propanyl}-4-(4-chlorophenyl)-1-piperazinecarboxamide | C22H26ClN5O3

N-{1-[(4-Acetamidophenyl)amino]-1-oxo-2-propanyl}-4-(4-chlorophenyl)-1-piperazinecarboxamide

  • Molecular FormulaC22H26ClN5O3
  • Average mass443.927 Da
  • Monoisotopic mass443.172424 Da
  • ChemSpider ID28473378

More details:

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

1-Piperazinecarboxamide, N-[2-[[4-(acetylamino)phenyl]amino]-1-methyl-2-oxoethyl]-4-(4-chlorophenyl)- [ACD/Index Name]
N-{1-[(4-Acetamidophenyl)amino]-1-oxo-2-propanyl}-4-(4-chlorophenyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
N-{1-[(4-Acétamidophényl)amino]-1-oxo-2-propanyl}-4-(4-chlorophényl)-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
N-{1-[(4-Acetamidophenyl)amino]-1-oxo-2-propanyl}-4-(4-chlorphenyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-(1-{[4-(acetylamino)phenyl]amino}-1-oxopropan-2-yl)-4-(4-chlorophenyl)piperazine-1-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 802.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 116.7±3.0 kJ/mol
Flash Point: 439.2±34.3 °C
Index of Refraction: 1.645
Molar Refractivity: 120.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 16.32
ACD/KOC (pH 5.5): 256.56
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.39
ACD/KOC (pH 7.4): 257.67
Polar Surface Area: 94 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 62.7±3.0 dyne/cm
Molar Volume: 332.2±3.0 cm3

Click to predict properties on the Chemicalize site


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