Found 2251 results

Search term: MF = 'C_{14}H_{12}ClN_{3}S'
ChemSpider 2D Image | 5-Chloro-4-methyl-N-(4-pyridinylmethyl)-1,3-benzothiazol-2-amine | C14H12ClN3S

5-Chloro-4-methyl-N-(4-pyridinylmethyl)-1,3-benzothiazol-2-amine

  • Molecular FormulaC14H12ClN3S
  • Average mass289.783 Da
  • Monoisotopic mass289.044037 Da
  • ChemSpider ID26565105

More details:

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

2-Benzothiazolamine, 5-chloro-4-methyl-N-(4-pyridinylmethyl)- [ACD/Index Name]
5-Chlor-4-methyl-N-(4-pyridinylmethyl)-1,3-benzothiazol-2-amin [German] [ACD/IUPAC Name]
5-Chloro-4-methyl-N-(4-pyridinylmethyl)-1,3-benzothiazol-2-amine [ACD/IUPAC Name]
5-Chloro-4-méthyl-N-(4-pyridinylméthyl)-1,3-benzothiazol-2-amine [French] [ACD/IUPAC Name]
1207031-97-7 [RN]
5-chloro-4-methyl-N-(pyridin-4-ylmethyl)-1,3-benzothiazol-2-amine
5-chloro-4-methyl-N-(pyridin-4-ylmethyl)benzo[d]thiazol-2-amine
5-chloro-4-methyl-N-[(pyridin-4-yl)methyl]-1,3-benzothiazol-2-amine
MFCD16631800

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 475.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.8±3.0 kJ/mol
    Flash Point: 241.1±31.5 °C
    Index of Refraction: 1.724
    Molar Refractivity: 82.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.57
    ACD/LogD (pH 5.5): 3.97
    ACD/BCF (pH 5.5): 564.03
    ACD/KOC (pH 5.5): 2965.74
    ACD/LogD (pH 7.4): 4.10
    ACD/BCF (pH 7.4): 769.10
    ACD/KOC (pH 7.4): 4044.03
    Polar Surface Area: 66 Å2
    Polarizability: 32.7±0.5 10-24cm3
    Surface Tension: 63.7±3.0 dyne/cm
    Molar Volume: 207.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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