ChemSpider 2D Image | 4-Isopropyl-N-(3-pyridinylmethyl)-1,3-benzothiazol-2-amine | C16H17N3S

4-Isopropyl-N-(3-pyridinylmethyl)-1,3-benzothiazol-2-amine

  • Molecular FormulaC16H17N3S
  • Average mass283.391 Da
  • Monoisotopic mass283.114319 Da
  • ChemSpider ID25083527

More details:

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

2-Benzothiazolamine, 4-(1-methylethyl)-N-(3-pyridinylmethyl)- [ACD/Index Name]
4-Isopropyl-N-(3-pyridinylmethyl)-1,3-benzothiazol-2-amin [German] [ACD/IUPAC Name]
4-Isopropyl-N-(3-pyridinylmethyl)-1,3-benzothiazol-2-amine [ACD/IUPAC Name]
4-Isopropyl-N-(3-pyridinylméthyl)-1,3-benzothiazol-2-amine [French] [ACD/IUPAC Name]
1204296-26-3 [RN]
4-(propan-2-yl)-N-[(pyridin-3-yl)methyl]-1,3-benzothiazol-2-amine
4-isopropyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine
4-propan-2-yl-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine
AKOS015957342
F2158-0807
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 451.3±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.0±3.0 kJ/mol
    Flash Point: 226.7±29.3 °C
    Index of Refraction: 1.681
    Molar Refractivity: 86.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.85
    ACD/LogD (pH 5.5): 4.10
    ACD/BCF (pH 5.5): 751.08
    ACD/KOC (pH 5.5): 3838.41
    ACD/LogD (pH 7.4): 4.16
    ACD/BCF (pH 7.4): 852.63
    ACD/KOC (pH 7.4): 4357.41
    Polar Surface Area: 66 Å2
    Polarizability: 34.5±0.5 10-24cm3
    Surface Tension: 56.1±3.0 dyne/cm
    Molar Volume: 229.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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