ChemSpider 2D Image | N-[2-(4-Benzoyl-1-piperazinyl)-5-chlorophenyl]acetamide | C19H20ClN3O2

N-[2-(4-Benzoyl-1-piperazinyl)-5-chlorophenyl]acetamide

  • Molecular FormulaC19H20ClN3O2
  • Average mass357.834 Da
  • Monoisotopic mass357.124420 Da
  • ChemSpider ID21833822

More details:






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

Acetamide, N-[2-(4-benzoyl-1-piperazinyl)-5-chlorophenyl]- [ACD/Index Name]
N-[2-(4-Benzoyl-1-piperazinyl)-5-chlorophenyl]acetamide [ACD/IUPAC Name]
N-[2-(4-Benzoyl-1-pipérazinyl)-5-chlorophényl]acétamide [French] [ACD/IUPAC Name]
N-[2-(4-Benzoyl-1-piperazinyl)-5-chlorphenyl]acetamid [German] [ACD/IUPAC Name]
N-[2-(4-Benzoylpiperazin-1-yl)-5-chlorophenyl]acetamide
1010860-05-5 [RN]
AGN-PC-04Y5O9
AKOS000453574
AP-970/43481273
c19h20cln3o2
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 598.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.1±3.0 kJ/mol
Flash Point: 315.6±30.1 °C
Index of Refraction: 1.639
Molar Refractivity: 98.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 70.15
ACD/KOC (pH 5.5): 728.33
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 70.54
ACD/KOC (pH 7.4): 732.35
Polar Surface Area: 53 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 274.8±3.0 cm3

Click to predict properties on the Chemicalize site






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