Found 10008 results

Search term: MF = 'C_{16}H_{23}N_{3}O_{3}S'
ChemSpider 2D Image | 4,7-Dimethoxy-N-[3-(4-morpholinyl)propyl]-1,3-benzothiazol-2-amine | C16H23N3O3S

4,7-Dimethoxy-N-[3-(4-morpholinyl)propyl]-1,3-benzothiazol-2-amine

  • Molecular FormulaC16H23N3O3S
  • Average mass337.437 Da
  • Monoisotopic mass337.146027 Da
  • ChemSpider ID23376492

More details:

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

2-Benzothiazolamine, 4,7-dimethoxy-N-[3-(4-morpholinyl)propyl]- [ACD/Index Name]
4,7-Dimethoxy-N-[3-(4-morpholinyl)propyl]-1,3-benzothiazol-2-amin [German] [ACD/IUPAC Name]
4,7-Dimethoxy-N-[3-(4-morpholinyl)propyl]-1,3-benzothiazol-2-amine [ACD/IUPAC Name]
4,7-Diméthoxy-N-[3-(4-morpholinyl)propyl]-1,3-benzothiazol-2-amine [French] [ACD/IUPAC Name]
4,7-Dimethoxy-N-[3-(morpholin-4-yl)propyl]-1,3-benzothiazol-2-amine
1105188-79-1 [RN]
4,7-dimethoxy-N-(3-morpholin-4-ylpropyl)-1,3-benzothiazol-2-amine
4,7-dimethoxy-N-(3-morpholinopropyl)benzo[d]thiazol-2-amine
AKOS005206695
F2182-0094
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: 499.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.8±3.0 kJ/mol
    Flash Point: 255.9±31.5 °C
    Index of Refraction: 1.613
    Molar Refractivity: 94.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.09
    ACD/LogD (pH 5.5): 0.41
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.99
    ACD/LogD (pH 7.4): 1.96
    ACD/BCF (pH 7.4): 15.62
    ACD/KOC (pH 7.4): 210.10
    Polar Surface Area: 84 Å2
    Polarizability: 37.4±0.5 10-24cm3
    Surface Tension: 53.0±3.0 dyne/cm
    Molar Volume: 271.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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