ChemSpider 2D Image | 4-Ethoxy-N-[3-(4-morpholinyl)propyl]-1,3-benzothiazol-2-amine | C16H23N3O2S

4-Ethoxy-N-[3-(4-morpholinyl)propyl]-1,3-benzothiazol-2-amine

  • Molecular FormulaC16H23N3O2S
  • Average mass321.438 Da
  • Monoisotopic mass321.151093 Da
  • ChemSpider ID23376467

More details:

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

2-Benzothiazolamine, 4-ethoxy-N-[3-(4-morpholinyl)propyl]- [ACD/Index Name]
4-Ethoxy-N-[3-(4-morpholinyl)propyl]-1,3-benzothiazol-2-amin [German] [ACD/IUPAC Name]
4-Ethoxy-N-[3-(4-morpholinyl)propyl]-1,3-benzothiazol-2-amine [ACD/IUPAC Name]
4-Éthoxy-N-[3-(4-morpholinyl)propyl]-1,3-benzothiazol-2-amine [French] [ACD/IUPAC Name]
4-Ethoxy-N-[3-(morpholin-4-yl)propyl]-1,3-benzothiazol-2-amine
1105188-54-2 [RN]
4-ethoxy-N-(3-morpholin-4-ylpropyl)-1,3-benzothiazol-2-amine
4-ethoxy-N-(3-morpholinopropyl)benzo[d]thiazol-2-amine
AKOS005206661
F2182-0086
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: 473.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.7±3.0 kJ/mol
    Flash Point: 240.2±31.5 °C
    Index of Refraction: 1.618
    Molar Refractivity: 92.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.65
    ACD/LogD (pH 5.5): 1.04
    ACD/BCF (pH 5.5): 1.33
    ACD/KOC (pH 5.5): 13.02
    ACD/LogD (pH 7.4): 2.58
    ACD/BCF (pH 7.4): 46.75
    ACD/KOC (pH 7.4): 458.99
    Polar Surface Area: 75 Å2
    Polarizability: 36.6±0.5 10-24cm3
    Surface Tension: 53.5±3.0 dyne/cm
    Molar Volume: 263.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement