Found 2251 results

Search term: MF = 'C_{14}H_{12}ClN_{3}S'
ChemSpider 2D Image | 6-Chloro-4-methyl-N-(4-pyridinylmethyl)-1,3-benzothiazol-2-amine | C14H12ClN3S

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

  • Molecular FormulaC14H12ClN3S
  • Average mass289.783 Da
  • Monoisotopic mass289.044037 Da
  • ChemSpider ID25083532

More details:

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

2-Benzothiazolamine, 6-chloro-4-methyl-N-(4-pyridinylmethyl)- [ACD/Index Name]
6-Chlor-4-methyl-N-(4-pyridinylmethyl)-1,3-benzothiazol-2-amin [German] [ACD/IUPAC Name]
6-Chloro-4-methyl-N-(4-pyridinylmethyl)-1,3-benzothiazol-2-amine [ACD/IUPAC Name]
6-Chloro-4-méthyl-N-(4-pyridinylméthyl)-1,3-benzothiazol-2-amine [French] [ACD/IUPAC Name]
1204296-43-4 [RN]
6-chloro-4-methyl-N-(pyridin-4-ylmethyl)-1,3-benzothiazol-2-amine
6-chloro-4-methyl-N-[(pyridin-4-yl)methyl]-1,3-benzothiazol-2-amine
AKOS015957383
F2158-0815
L-4111
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 478.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.2±3.0 kJ/mol
    Flash Point: 243.0±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): 564.93
    ACD/KOC (pH 5.5): 2970.47
    ACD/LogD (pH 7.4): 4.10
    ACD/BCF (pH 7.4): 769.12
    ACD/KOC (pH 7.4): 4044.13
    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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