Found 822 results

Search term: MF = 'C_{13}H_{13}FN_{4}S'
ChemSpider 2D Image | 6-Fluoro-N-[3-(1H-imidazol-1-yl)propyl]-1,3-benzothiazol-2-amine | C13H13FN4S

6-Fluoro-N-[3-(1H-imidazol-1-yl)propyl]-1,3-benzothiazol-2-amine

  • Molecular FormulaC13H13FN4S
  • Average mass276.332 Da
  • Monoisotopic mass276.084503 Da
  • ChemSpider ID25083304

More details:

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

2-Benzothiazolamine, 6-fluoro-N-[3-(1H-imidazol-1-yl)propyl]- [ACD/Index Name]
6-Fluor-N-[3-(1H-imidazol-1-yl)propyl]-1,3-benzothiazol-2-amin [German] [ACD/IUPAC Name]
6-Fluoro-N-[3-(1H-imidazol-1-yl)propyl]-1,3-benzothiazol-2-amine [ACD/IUPAC Name]
6-Fluoro-N-[3-(1H-imidazol-1-yl)propyl]-1,3-benzothiazol-2-amine [French] [ACD/IUPAC Name]
1177312-12-7 [RN]
6-fluoro-N-(3-imidazol-1-ylpropyl)-1,3-benzothiazol-2-amine
MFCD16631709
n-(3-(1h-imidazol-1-yl)propyl)-6-fluorobenzo[d]thiazol-2-amine

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 484.2±51.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.9±3.0 kJ/mol
    Flash Point: 246.6±30.4 °C
    Index of Refraction: 1.686
    Molar Refractivity: 75.6±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.38
    ACD/LogD (pH 5.5): 1.17
    ACD/BCF (pH 5.5): 2.06
    ACD/KOC (pH 5.5): 22.64
    ACD/LogD (pH 7.4): 2.48
    ACD/BCF (pH 7.4): 41.96
    ACD/KOC (pH 7.4): 461.92
    Polar Surface Area: 71 Å2
    Polarizability: 30.0±0.5 10-24cm3
    Surface Tension: 52.5±7.0 dyne/cm
    Molar Volume: 198.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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