ChemSpider 2D Image | 7-Chloro-4-methoxy-N-(4-pyridinylmethyl)-2-benzothiazolamine | C14H12ClN3OS

7-Chloro-4-methoxy-N-(4-pyridinylmethyl)-2-benzothiazolamine

  • Molecular FormulaC14H12ClN3OS
  • Average mass305.783 Da
  • Monoisotopic mass305.038971 Da
  • ChemSpider ID25083528

More details:

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

1204297-22-2 [RN]
2-Benzothiazolamine, 7-chloro-4-methoxy-N-(4-pyridinylmethyl)- [ACD/Index Name]
7-Chlor-4-methoxy-N-(4-pyridinylmethyl)-1,3-benzothiazol-2-amin [German] [ACD/IUPAC Name]
7-Chloro-4-methoxy-N-(4-pyridinylmethyl)-1,3-benzothiazol-2-amine [ACD/IUPAC Name]
7-Chloro-4-méthoxy-N-(4-pyridinylméthyl)-1,3-benzothiazol-2-amine [French] [ACD/IUPAC Name]
7-Chloro-4-methoxy-N-(4-pyridinylmethyl)-2-benzothiazolamine
7-chloro-4-methoxy-N-(pyridin-4-ylmethyl)-1,3-benzothiazol-2-amine
7-chloro-4-methoxy-N-(pyridin-4-ylmethyl)benzo[d]thiazol-2-amine
AKOS015957362
F2158-0810
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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: 494.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.2±3.0 kJ/mol
    Flash Point: 253.1±31.5 °C
    Index of Refraction: 1.711
    Molar Refractivity: 84.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.11
    ACD/LogD (pH 5.5): 3.53
    ACD/BCF (pH 5.5): 263.67
    ACD/KOC (pH 5.5): 1729.37
    ACD/LogD (pH 7.4): 3.66
    ACD/BCF (pH 7.4): 353.48
    ACD/KOC (pH 7.4): 2318.40
    Polar Surface Area: 75 Å2
    Polarizability: 33.4±0.5 10-24cm3
    Surface Tension: 62.5±3.0 dyne/cm
    Molar Volume: 215.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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