ChemSpider 2D Image | N-[3-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]propanamide | C16H22ClN3O2

N-[3-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]propanamide

  • Molecular FormulaC16H22ClN3O2
  • Average mass323.818 Da
  • Monoisotopic mass323.140045 Da
  • ChemSpider ID22218056

More details:

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

N-[3-Chlor-2-(4-propionyl-1-piperazinyl)phenyl]propanamid [German] [ACD/IUPAC Name]
N-[3-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]propanamide
N-[3-Chloro-2-(4-propionyl-1-piperazinyl)phenyl]propanamide [ACD/IUPAC Name]
N-[3-Chloro-2-(4-propionyl-1-pipérazinyl)phényl]propanamide [French] [ACD/IUPAC Name]
N-[3-Chloro-2-(4-propionylpiperazin-1-yl)phenyl]propanamide
Propanamide, N-[3-chloro-2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]- [ACD/Index Name]
1030546-22-5 [RN]
AGN-PC-05H5QE
AKOS000477348
Ambcb9196733
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 543.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.1±3.0 kJ/mol
    Flash Point: 282.3±30.1 °C
    Index of Refraction: 1.584
    Molar Refractivity: 87.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.94
    ACD/LogD (pH 5.5): 2.83
    ACD/BCF (pH 5.5): 82.52
    ACD/KOC (pH 5.5): 818.36
    ACD/LogD (pH 7.4): 2.83
    ACD/BCF (pH 7.4): 82.89
    ACD/KOC (pH 7.4): 821.98
    Polar Surface Area: 53 Å2
    Polarizability: 34.8±0.5 10-24cm3
    Surface Tension: 51.3±3.0 dyne/cm
    Molar Volume: 262.1±3.0 cm3

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