ChemSpider 2D Image | 3-(1,3-Benzothiazol-2-yl)-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-amine | C21H19N3S2

3-(1,3-Benzothiazol-2-yl)-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-amine

  • Molecular FormulaC21H19N3S2
  • Average mass377.526 Da
  • Monoisotopic mass377.102051 Da
  • ChemSpider ID23376509

More details:

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

3-(1,3-Benzothiazol-2-yl)-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-amin [German] [ACD/IUPAC Name]
3-(1,3-Benzothiazol-2-yl)-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-amine [ACD/IUPAC Name]
3-(1,3-Benzothiazol-2-yl)-6-benzyl-4,5,6,7-tétrahydrothiéno[2,3-c]pyridin-2-amine [French] [ACD/IUPAC Name]
Thieno[2,3-c]pyridin-2-amine, 3-(2-benzothiazolyl)-4,5,6,7-tetrahydro-6-(phenylmethyl)- [ACD/Index Name]
1105194-89-5 [RN]
3-(1,3-benzothiazol-2-yl)-6-benzyl-4H,5H,6H,7H-thieno[2,3-c]pyridin-2-amine
3-(1,3-benzothiazol-2-yl)-6-benzyl-4H,5H,7H-thieno[2,3-c]pyridin-2-amine
3-(1,3-benzothiazol-2-yl)-6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-amine
AKOS005206492
F2182-0047
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 594.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.7±3.0 kJ/mol
    Flash Point: 313.6±32.9 °C
    Index of Refraction: 1.740
    Molar Refractivity: 112.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.65
    ACD/LogD (pH 5.5): 3.65
    ACD/BCF (pH 5.5): 217.45
    ACD/KOC (pH 5.5): 929.72
    ACD/LogD (pH 7.4): 4.49
    ACD/BCF (pH 7.4): 1480.80
    ACD/KOC (pH 7.4): 6331.27
    Polar Surface Area: 99 Å2
    Polarizability: 44.7±0.5 10-24cm3
    Surface Tension: 68.1±3.0 dyne/cm
    Molar Volume: 279.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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