ChemSpider 2D Image | 4-(3-Chlorophenyl)-N-{2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}-1-piperazinecarboxamide | C17H20ClN5O2S

4-(3-Chlorophenyl)-N-{2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}-1-piperazinecarboxamide

  • Molecular FormulaC17H20ClN5O2S
  • Average mass393.891 Da
  • Monoisotopic mass393.102631 Da
  • ChemSpider ID26044176

More details:

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

1-Piperazinecarboxamide, 4-(3-chlorophenyl)-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]- [ACD/Index Name]
4-(3-Chlorophenyl)-N-{2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}-1-piperazinecarboxamide [ACD/IUPAC Name]
4-(3-Chlorophényl)-N-{2-[(4-méthyl-1,3-thiazol-2-yl)amino]-2-oxoéthyl}-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
4-(3-Chlorphenyl)-N-{2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}-1-piperazincarboxamid [German] [ACD/IUPAC Name]
1232823-77-6 [RN]
4-(3-chlorophenyl)-N-(2-{[(2E)-4-methyl-1,3-thiazol-2(3H)-ylidene]amino}-2-oxoethyl)piperazine-1-carboxamide
4-(3-chlorophenyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]piperazine-1-carboxamide
4-(3-Chloro-phenyl)-piperazine-1-carboxylic acid [(4-methyl-3H-thiazol-2-ylidenecarbamoyl)-methyl]-amide
4-(3-Chloro-phenyl)-piperazine-1-carboxylic acid [(4-methyl-thiazol-2-ylcarbamoyl)-methyl]-amide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.686
    Molar Refractivity: 104.3±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.96
    ACD/LogD (pH 5.5): 2.24
    ACD/BCF (pH 5.5): 29.80
    ACD/KOC (pH 5.5): 395.14
    ACD/LogD (pH 7.4): 2.24
    ACD/BCF (pH 7.4): 29.83
    ACD/KOC (pH 7.4): 395.47
    Polar Surface Area: 102 Å2
    Polarizability: 41.3±0.5 10-24cm3
    Surface Tension: 58.1±7.0 dyne/cm
    Molar Volume: 273.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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