ChemSpider 2D Image | 2-[(Cyclohexylcarbonyl)amino]-1,3-thiazole-5-sulfonyl chloride | C10H13ClN2O3S2

2-[(Cyclohexylcarbonyl)amino]-1,3-thiazole-5-sulfonyl chloride

  • Molecular FormulaC10H13ClN2O3S2
  • Average mass308.805 Da
  • Monoisotopic mass308.005615 Da
  • ChemSpider ID35488427

More details:

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

2-[(Cyclohexylcarbonyl)amino]-1,3-thiazol-5-sulfonylchlorid [German] [ACD/IUPAC Name]
2-[(Cyclohexylcarbonyl)amino]-1,3-thiazole-5-sulfonyl chloride [ACD/IUPAC Name]
5-Thiazolesulfonyl chloride, 2-[(cyclohexylcarbonyl)amino]- [ACD/Index Name]
Chlorure de 2-[(cyclohexylcarbonyl)amino]-1,3-thiazole-5-sulfonyle [French] [ACD/IUPAC Name]
1707679-55-7 [RN]
2-(cyclohexanecarbonylamino)-1,3-thiazole-5-sulfonyl chloride
2-(Cyclohexanecarbonyl-amino)-thiazole-5-sulfonyl chloride
2-(cyclohexanecarboxamido)thiazole-5-sulfonyl chloride
MFCD26381597

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.606
    Molar Refractivity: 70.5±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.59
    ACD/LogD (pH 5.5): 2.41
    ACD/BCF (pH 5.5): 39.92
    ACD/KOC (pH 5.5): 486.31
    ACD/LogD (pH 7.4): 2.22
    ACD/BCF (pH 7.4): 26.05
    ACD/KOC (pH 7.4): 317.28
    Polar Surface Area: 113 Å2
    Polarizability: 27.9±0.5 10-24cm3
    Surface Tension: 66.3±3.0 dyne/cm
    Molar Volume: 204.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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