ChemSpider 2D Image | 2-Amino-4-(3-fluorophenyl)-6-methyl-4,6-dihydropyrano[3,2-c][2,1]benzothiazine-3-carbonitrile 5,5-dioxide | C19H14FN3O3S

2-Amino-4-(3-fluorophenyl)-6-methyl-4,6-dihydropyrano[3,2-c][2,1]benzothiazine-3-carbonitrile 5,5-dioxide

  • Molecular FormulaC19H14FN3O3S
  • Average mass383.396 Da
  • Monoisotopic mass383.074005 Da
  • ChemSpider ID21921316

More details:

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

2-Amino-4-(3-fluorophenyl)-6-methyl-4,6-dihydropyrano[3,2-c][2,1]benzothiazine-3-carbonitrile 5,5-dioxide [ACD/IUPAC Name]
2-Amino-4-(3-fluorphenyl)-6-methyl-4,6-dihydropyrano[3,2-c][2,1]benzothiazin-3-carbonitril-5,5-dioxid [German] [ACD/IUPAC Name]
5,5-Dioxyde de 2-amino-4-(3-fluorophényl)-6-méthyl-4,6-dihydropyrano[3,2-c][2,1]benzothiazine-3-carbonitrile [French] [ACD/IUPAC Name]
Pyrano[3,2-c][2,1]benzothiazine-3-carbonitrile, 2-amino-4-(3-fluorophenyl)-4,6-dihydro-6-methyl-, 5,5-dioxide [ACD/Index Name]
[893289-60-6] [RN]
2-amino-4-(3-fluorophenyl)-6-methyl-4,6-dihydrobenzo[c]pyrano[2,3-e][1,2]thiazine-3-carbonitrile 5,5-dioxide
2-amino-4-(3-fluorophenyl)-6-methyl-5,5-dioxo-4H-pyrano[3,2-c][2,1]benzothiazine-3-carbonitrile
3-Amino-1-(3-fluoro-phenyl)-9-methyl-10,10-dioxo-9,10-dihydro-1H-4-oxa-10λ*6*-thia-9-aza-phenanthrene-2-carbonitrile
4-amino-6-(3-fluorophenyl)-9-methyl-8,8-dioxo-3-oxa-8λ6-thia-9-azatricyclo[8.4.0.02,7]tetradeca-1(14),2(7),4,10,12-pentaene-5-carbonitrile
893289-60-6 [RN]
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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: 641.1±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.6±3.0 kJ/mol
    Flash Point: 341.5±34.3 °C
    Index of Refraction: 1.713
    Molar Refractivity: 96.8±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.10
    ACD/LogD (pH 5.5): 2.76
    ACD/BCF (pH 5.5): 73.07
    ACD/KOC (pH 5.5): 750.71
    ACD/LogD (pH 7.4): 2.76
    ACD/BCF (pH 7.4): 73.20
    ACD/KOC (pH 7.4): 752.02
    Polar Surface Area: 105 Å2
    Polarizability: 38.4±0.5 10-24cm3
    Surface Tension: 75.5±5.0 dyne/cm
    Molar Volume: 247.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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