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Search term: 2-(Pyridin-3-ylamino)naphtho[2,3-d]thiazole-4,9-dione (Found by approved synonym)
ChemSpider 2D Image | 2-(Pyridin-3-ylamino)naphtho[2,3-d]thiazole-4,9-dione | C16H9N3O2S

2-(Pyridin-3-ylamino)naphtho[2,3-d]thiazole-4,9-dione

  • Molecular FormulaC16H9N3O2S
  • Average mass307.327 Da
  • Monoisotopic mass307.041534 Da
  • ChemSpider ID26233839

More details:

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

1313739-00-2 [RN]
2-(3-Pyridinylamino)naphtho[2,3-d][1,3]thiazol-4,9-dion [German] [ACD/IUPAC Name]
2-(3-Pyridinylamino)naphtho[2,3-d][1,3]thiazole-4,9-dione [ACD/IUPAC Name]
2-(3-Pyridinylamino)naphto[2,3-d][1,3]thiazole-4,9-dione [French] [ACD/IUPAC Name]
2-(Pyridin-3-ylamino)naphtho[2,3-d]thiazole-4,9-dione
Naphtho[2,3-d]thiazole-4,9-dione, 2-(3-pyridinylamino)- [ACD/Index Name]
[1313739-00-2] [RN]
131373-90-5 [RN]
2-(pyridin-3-ylamino)benzo[f][1,3]benzothiazole-4,9-dione
2-(PYRIDIN-3-YLAMINO)NAPHTHO[2,3-D][1,3]THIAZOLE-4,9-DIONE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 556.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.8±3.0 kJ/mol
    Flash Point: 290.5±27.9 °C
    Index of Refraction: 1.759
    Molar Refractivity: 82.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.61
    ACD/LogD (pH 5.5): 2.82
    ACD/BCF (pH 5.5): 79.77
    ACD/KOC (pH 5.5): 780.28
    ACD/LogD (pH 7.4): 2.85
    ACD/BCF (pH 7.4): 86.88
    ACD/KOC (pH 7.4): 849.86
    Polar Surface Area: 100 Å2
    Polarizability: 32.7±0.5 10-24cm3
    Surface Tension: 85.4±3.0 dyne/cm
    Molar Volume: 201.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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