ChemSpider 2D Image | 4-Chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide | C13H13ClN4O3S2

4-Chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide

  • Molecular FormulaC13H13ClN4O3S2
  • Average mass372.850 Da
  • Monoisotopic mass372.011749 Da
  • ChemSpider ID27320465

More details:

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

4-Chlor-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(1,3,4-thiadiazol-2-yl)benzamid [German] [ACD/IUPAC Name]
4-Chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide [ACD/IUPAC Name]
4-Chloro-3-(1,1-dioxydo-1,2-thiazinan-2-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-chloro-3-(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)-N-1,3,4-thiadiazol-2-yl- [ACD/Index Name]
1310945-61-9 [RN]
4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-[(2E)-1,3,4-thiadiazol-2(3H)-ylidene]benzamide
4-Chloro-3-(1,1-dioxo-1λ*6*-[1,2]thiazinan-2-yl)-N-(3H-[1,3,4]thiadiazol-2-ylidene)-benzamide
4-chloro-3-(1,1-dioxothiazinan-2-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide
AGN-PC-09RH4B
AKOS005751413
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 579.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.6±3.0 kJ/mol
    Flash Point: 304.0±32.9 °C
    Index of Refraction: 1.752
    Molar Refractivity: 90.9±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.21
    ACD/LogD (pH 5.5): 1.20
    ACD/BCF (pH 5.5): 4.81
    ACD/KOC (pH 5.5): 107.09
    ACD/LogD (pH 7.4): 1.20
    ACD/BCF (pH 7.4): 4.81
    ACD/KOC (pH 7.4): 107.09
    Polar Surface Area: 125 Å2
    Polarizability: 36.1±0.5 10-24cm3
    Surface Tension: 72.8±7.0 dyne/cm
    Molar Volume: 222.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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