Found 658 results

Search term: MF = 'C_{8}H_{13}N_{3}O_{2}S_{2}'
ChemSpider 2D Image | 4-Methyl-5-(1-pyrrolidinylsulfonyl)-1,3-thiazol-2-amine | C8H13N3O2S2

4-Methyl-5-(1-pyrrolidinylsulfonyl)-1,3-thiazol-2-amine

  • Molecular FormulaC8H13N3O2S2
  • Average mass247.338 Da
  • Monoisotopic mass247.044922 Da
  • ChemSpider ID35515877

More details:

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

1342605-20-2 [RN]
2-Thiazolamine, 4-methyl-5-(1-pyrrolidinylsulfonyl)- [ACD/Index Name]
4-Methyl-5-(1-pyrrolidinylsulfonyl)-1,3-thiazol-2-amin [German] [ACD/IUPAC Name]
4-Methyl-5-(1-pyrrolidinylsulfonyl)-1,3-thiazol-2-amine [ACD/IUPAC Name]
4-Méthyl-5-(1-pyrrolidinylsulfonyl)-1,3-thiazol-2-amine [French] [ACD/IUPAC Name]
4-methyl-5-(pyrrolidine-1-sulfonyl)-1,3-thiazol-2-amine
4-Methyl-5-(pyrrolidin-1-ylsulfonyl)thiazol-2-amine
4-Methyl-5-(pyrrolidine-1-sulfonyl)-thiazol-2-ylamine
4-methyl-5-pyrrolidin-1-ylsulfonyl-1,3-thiazol-2-amine
AKOS013260961
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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: 455.6±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.5±3.0 kJ/mol
    Flash Point: 229.3±29.3 °C
    Index of Refraction: 1.633
    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): 1.05
    ACD/BCF (pH 5.5): 3.70
    ACD/KOC (pH 5.5): 88.68
    ACD/LogD (pH 7.4): 1.05
    ACD/BCF (pH 7.4): 3.72
    ACD/KOC (pH 7.4): 89.10
    Polar Surface Area: 113 Å2
    Polarizability: 23.8±0.5 10-24cm3
    Surface Tension: 70.1±3.0 dyne/cm
    Molar Volume: 168.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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