Found 2982 results

Search term: MF = 'C_{13}H_{16}ClN_{3}OS'
ChemSpider 2D Image | 4-Chloro-N-[2-(4-morpholinyl)ethyl]-1,3-benzothiazol-2-amine | C13H16ClN3OS

4-Chloro-N-[2-(4-morpholinyl)ethyl]-1,3-benzothiazol-2-amine

  • Molecular FormulaC13H16ClN3OS
  • Average mass297.804 Da
  • Monoisotopic mass297.070251 Da
  • ChemSpider ID25083290

More details:

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

2-Benzothiazolamine, 4-chloro-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
4-Chlor-N-[2-(4-morpholinyl)ethyl]-1,3-benzothiazol-2-amin [German] [ACD/IUPAC Name]
4-Chloro-N-[2-(4-morpholinyl)ethyl]-1,3-benzothiazol-2-amine [ACD/IUPAC Name]
4-Chloro-N-[2-(4-morpholinyl)éthyl]-1,3-benzothiazol-2-amine [French] [ACD/IUPAC Name]
1177311-69-1 [RN]
4-chloro-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine
4-chloro-n-(2-morpholinoethyl)benzo[d]thiazol-2-amine
4-chloro-N-[2-(morpholin-4-yl)ethyl]-1,3-benzothiazol-2-amine
AKOS015957903
F2146-0580
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: 443.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.1±3.0 kJ/mol
    Flash Point: 222.0±31.5 °C
    Index of Refraction: 1.666
    Molar Refractivity: 81.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.58
    ACD/LogD (pH 5.5): 1.48
    ACD/BCF (pH 5.5): 3.78
    ACD/KOC (pH 5.5): 37.72
    ACD/LogD (pH 7.4): 2.71
    ACD/BCF (pH 7.4): 64.07
    ACD/KOC (pH 7.4): 640.06
    Polar Surface Area: 66 Å2
    Polarizability: 32.2±0.5 10-24cm3
    Surface Tension: 61.2±3.0 dyne/cm
    Molar Volume: 218.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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