Found 658 results

Search term: MF = 'C_{8}H_{13}N_{3}O_{2}S_{2}'
ChemSpider 2D Image | 5-(Ethylsulfonyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-amine | C8H13N3O2S2

5-(Ethylsulfonyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-amine

  • Molecular FormulaC8H13N3O2S2
  • Average mass247.338 Da
  • Monoisotopic mass247.044922 Da
  • ChemSpider ID25556704

More details:

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

5-(Ethylsulfonyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-amin [German] [ACD/IUPAC Name]
5-(Ethylsulfonyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-amine [ACD/IUPAC Name]
5-(Éthylsulfonyl)-4,5,6,7-tétrahydro[1,3]thiazolo[5,4-c]pyridin-2-amine [French] [ACD/IUPAC Name]
Thiazolo[5,4-c]pyridin-2-amine, 5-(ethylsulfonyl)-4,5,6,7-tetrahydro- [ACD/Index Name]
1018337-95-5 [RN]
5-ethylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine
AKOS022207265
F2158-1712
MFCD10010982

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 467.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.0±3.0 kJ/mol
    Flash Point: 236.7±31.5 °C
    Index of Refraction: 1.646
    Molar Refractivity: 60.1±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.41
    ACD/LogD (pH 5.5): 0.81
    ACD/BCF (pH 5.5): 2.37
    ACD/KOC (pH 5.5): 62.93
    ACD/LogD (pH 7.4): 0.85
    ACD/BCF (pH 7.4): 2.59
    ACD/KOC (pH 7.4): 68.73
    Polar Surface Area: 113 Å2
    Polarizability: 23.8±0.5 10-24cm3
    Surface Tension: 74.7±5.0 dyne/cm
    Molar Volume: 165.6±5.0 cm3

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