ChemSpider 2D Image | N-[3-Chloro-4-(4-cinnamoyl-1-piperazinyl)phenyl]-2-methylpropanamide | C23H26ClN3O2

N-[3-Chloro-4-(4-cinnamoyl-1-piperazinyl)phenyl]-2-methylpropanamide

  • Molecular FormulaC23H26ClN3O2
  • Average mass411.924 Da
  • Monoisotopic mass411.171356 Da
  • ChemSpider ID35395878

More details:

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

N-[3-Chlor-4-(4-cinnamoyl-1-piperazinyl)phenyl]-2-methylpropanamid [German] [ACD/IUPAC Name]
N-[3-Chloro-4-(4-cinnamoyl-1-piperazinyl)phenyl]-2-methylpropanamide [ACD/IUPAC Name]
N-[3-Chloro-4-(4-cinnamoyl-1-pipérazinyl)phényl]-2-méthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[3-chloro-4-[4-(1-oxo-3-phenyl-2-propen-1-yl)-1-piperazinyl]phenyl]-2-methyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 667.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.2±3.0 kJ/mol
Flash Point: 357.7±31.5 °C
Index of Refraction: 1.634
Molar Refractivity: 118.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 398.68
ACD/KOC (pH 5.5): 2522.17
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 403.03
ACD/KOC (pH 7.4): 2549.70
Polar Surface Area: 53 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 331.3±3.0 cm3

Click to predict properties on the Chemicalize site


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