ChemSpider 2D Image | 3-[(4-Chlorophenyl)sulfonyl]-1-cyclopentyl-4,5-dimethyl-1H-pyrrol-2-amine | C17H21ClN2O2S

3-[(4-Chlorophenyl)sulfonyl]-1-cyclopentyl-4,5-dimethyl-1H-pyrrol-2-amine

  • Molecular FormulaC17H21ClN2O2S
  • Average mass352.879 Da
  • Monoisotopic mass352.101227 Da
  • ChemSpider ID21665061

More details:

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

1H-Pyrrol-2-amine, 3-[(4-chlorophenyl)sulfonyl]-1-cyclopentyl-4,5-dimethyl- [ACD/Index Name]
3-[(4-Chlorophenyl)sulfonyl]-1-cyclopentyl-4,5-dimethyl-1H-pyrrol-2-amine [ACD/IUPAC Name]
3-[(4-Chlorophényl)sulfonyl]-1-cyclopentyl-4,5-diméthyl-1H-pyrrol-2-amine [French] [ACD/IUPAC Name]
3-[(4-Chlorphenyl)sulfonyl]-1-cyclopentyl-4,5-dimethyl-1H-pyrrol-2-amin [German] [ACD/IUPAC Name]
3-(4-Chloro-benzenesulfonyl)-1-cyclopentyl-4,5-dimethyl-1H-pyrrol-2-ylamine
3-(4-chlorophenyl)sulfonyl-1-cyclopentyl-4,5-dimethylpyrrol-2-amine
3-[(4-chlorophenyl)sulfonyl]-1-cyclopentyl-4,5-dimethylpyrrole-2-ylamine
924852-64-2 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 564.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.8±3.0 kJ/mol
    Flash Point: 295.3±30.1 °C
    Index of Refraction: 1.647
    Molar Refractivity: 93.1±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.03
    ACD/LogD (pH 5.5): 4.67
    ACD/BCF (pH 5.5): 2090.57
    ACD/KOC (pH 5.5): 8284.01
    ACD/LogD (pH 7.4): 4.67
    ACD/BCF (pH 7.4): 2090.60
    ACD/KOC (pH 7.4): 8284.12
    Polar Surface Area: 73 Å2
    Polarizability: 36.9±0.5 10-24cm3
    Surface Tension: 50.4±7.0 dyne/cm
    Molar Volume: 256.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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