ChemSpider 2D Image | 4-(3-Chlorophenyl)-2H-pyrido[2,3-e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide | C12H8ClN3O3S

4-(3-Chlorophenyl)-2H-pyrido[2,3-e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide

  • Molecular FormulaC12H8ClN3O3S
  • Average mass309.728 Da
  • Monoisotopic mass308.997498 Da
  • ChemSpider ID34499334

More details:

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

1,1-Dioxyde de 4-(3-chlorophényl)-2H-pyrido[2,3-e][1,2,4]thiadiazin-3(4H)-one [French] [ACD/IUPAC Name]
2H-Pyrido[2,3-e]-1,2,4-thiadiazin-3(4H)-one, 4-(3-chlorophenyl)-, 1,1-dioxide [ACD/Index Name]
4-(3-Chlorophenyl)-2H-pyrido[2,3-e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide [ACD/IUPAC Name]
4-(3-Chlorphenyl)-2H-pyrido[2,3-e][1,2,4]thiadiazin-3(4H)-on-1,1-dioxid [German] [ACD/IUPAC Name]
[1707587-09-4] [RN]
1707587-09-4 [RN]
4-(3-chlorophenyl)-1,1-dioxopyrido[2,3-e][1,2,4]thiadiazin-3-one
4-(3-chlorophenyl)-2H,3H,4H-1λ6-pyrido[2,3-e][1,2,4]thiadiazine-1,1,3-trione
BS-5593
MFCD26130145
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.670
    Molar Refractivity: 73.1±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.86
    ACD/LogD (pH 5.5): -0.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.26
    ACD/LogD (pH 7.4): -0.71
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.21
    Polar Surface Area: 88 Å2
    Polarizability: 29.0±0.5 10-24cm3
    Surface Tension: 66.1±3.0 dyne/cm
    Molar Volume: 195.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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