Found 1 result

Search term: NFEHJUWEAQMWGU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Benzothiazolamine, N-(5-cyclopropyl-3,4,5,6-tetrahydro-1,3,5-triazin-2-yl)- | C13H15N5S

2-Benzothiazolamine, N-(5-cyclopropyl-3,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-

  • Molecular FormulaC13H15N5S
  • Average mass273.357 Da
  • Monoisotopic mass273.104828 Da
  • ChemSpider ID28943127

More details:

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

1379811-24-1 [RN]
2-Benzothiazolamine, N-(5-cyclopropyl-3,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-
N-(5-Cyclopropyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-1,3-benzothiazol-2-amin [German] [ACD/IUPAC Name]
N-(5-Cyclopropyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-1,3-benzothiazol-2-amine [ACD/IUPAC Name]
N-(5-Cyclopropyl-1,4,5,6-tétrahydro-1,3,5-triazin-2-yl)-1,3-benzothiazol-2-amine [French] [ACD/IUPAC Name]
2-benzothiazolamine, N-(5-cyclopropyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)
2-Benzothiazolamine, N-(5-cyclopropyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)- [ACD/Index Name]
MFCD22374985 [MDL number]
N-(3-cyclopropyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-1,3-benzothiazol-2-amine
N-(5-Cyclopropyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)benzo[d]thiazol-2-amine

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 431.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.7±3.0 kJ/mol
    Flash Point: 214.9±31.5 °C
    Index of Refraction: 1.841
    Molar Refractivity: 76.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.25
    ACD/LogD (pH 5.5): -0.65
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.29
    ACD/LogD (pH 7.4): -0.60
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.47
    Polar Surface Area: 81 Å2
    Polarizability: 30.2±0.5 10-24cm3
    Surface Tension: 71.3±7.0 dyne/cm
    Molar Volume: 172.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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