ChemSpider 2D Image | N-[3-Chloro-2-(4-propionyl-1-piperazinyl)phenyl]-2-furamide | C18H20ClN3O3

N-[3-Chloro-2-(4-propionyl-1-piperazinyl)phenyl]-2-furamide

  • Molecular FormulaC18H20ClN3O3
  • Average mass361.823 Da
  • Monoisotopic mass361.119324 Da
  • ChemSpider ID22001598

More details:

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

2-Furancarboxamide, N-[3-chloro-2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]- [ACD/Index Name]
N-[3-Chlor-2-(4-propionyl-1-piperazinyl)phenyl]-2-furamid [German] [ACD/IUPAC Name]
N-[3-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]furan-2-carboxamide
N-[3-Chloro-2-(4-propionyl-1-piperazinyl)phenyl]-2-furamide [ACD/IUPAC Name]
N-[3-Chloro-2-(4-propionyl-1-pipérazinyl)phényl]-2-furamide [French] [ACD/IUPAC Name]
N-[3-Chloro-2-(4-propionylpiperazin-1-yl)phenyl]-2-furamide
1003711-74-7 [RN]
AGN-PC-05FU97
AKOS000477349
Ambcb9196745
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 468.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.1±3.0 kJ/mol
    Flash Point: 237.3±28.7 °C
    Index of Refraction: 1.615
    Molar Refractivity: 95.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.11
    ACD/LogD (pH 5.5): 3.31
    ACD/BCF (pH 5.5): 191.15
    ACD/KOC (pH 5.5): 1493.63
    ACD/LogD (pH 7.4): 3.31
    ACD/BCF (pH 7.4): 191.71
    ACD/KOC (pH 7.4): 1498.01
    Polar Surface Area: 66 Å2
    Polarizability: 37.9±0.5 10-24cm3
    Surface Tension: 56.1±3.0 dyne/cm
    Molar Volume: 274.1±3.0 cm3

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