ChemSpider 2D Image | 2-Chloro-5-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(1,3-thiazol-2-yl)benzamide | C14H14ClN3O3S2

2-Chloro-5-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(1,3-thiazol-2-yl)benzamide

  • Molecular FormulaC14H14ClN3O3S2
  • Average mass371.862 Da
  • Monoisotopic mass371.016510 Da
  • ChemSpider ID21919503

More details:

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

2-Chlor-5-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(1,3-thiazol-2-yl)benzamid [German] [ACD/IUPAC Name]
2-Chloro-5-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(1,3-thiazol-2-yl)benzamide [ACD/IUPAC Name]
2-Chloro-5-(1,1-dioxydo-1,2-thiazinan-2-yl)-N-(1,3-thiazol-2-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-5-(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)-N-2-thiazolyl- [ACD/Index Name]
1011857-46-7 [RN]
2-Chloro-5-(1,1-dioxo-1λ*6*-[1,2]thiazinan-2-yl)-N-thiazol-2-yl-benzamide
2-chloro-5-(1,1-dioxothiazinan-2-yl)-N-(1,3-thiazol-2-yl)benzamide

    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: 1.665
    Molar Refractivity: 89.8±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.97
    ACD/LogD (pH 5.5): 1.96
    ACD/BCF (pH 5.5): 17.97
    ACD/KOC (pH 5.5): 270.74
    ACD/LogD (pH 7.4): 1.25
    ACD/BCF (pH 7.4): 3.48
    ACD/KOC (pH 7.4): 52.50
    Polar Surface Area: 116 Å2
    Polarizability: 35.6±0.5 10-24cm3
    Surface Tension: 71.7±3.0 dyne/cm
    Molar Volume: 241.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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