Found 76 results

Search term: MF = 'C_{16}H_{15}BrN_{2}OS_{2}'
ChemSpider 2D Image | 3-(1,3-Benzothiazol-2-yl)-N-[2-(5-bromo-2-thienyl)ethyl]propanamide | C16H15BrN2OS2

3-(1,3-Benzothiazol-2-yl)-N-[2-(5-bromo-2-thienyl)ethyl]propanamide

  • Molecular FormulaC16H15BrN2OS2
  • Average mass395.337 Da
  • Monoisotopic mass393.980896 Da
  • ChemSpider ID26186870

More details:

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

2-Benzothiazolepropanamide, N-[2-(5-bromo-2-thienyl)ethyl]- [ACD/Index Name]
3-(1,3-Benzothiazol-2-yl)-N-[2-(5-brom-2-thienyl)ethyl]propanamid [German] [ACD/IUPAC Name]
3-(1,3-Benzothiazol-2-yl)-N-[2-(5-bromo-2-thienyl)ethyl]propanamide [ACD/IUPAC Name]
3-(1,3-Benzothiazol-2-yl)-N-[2-(5-bromo-2-thiényl)éthyl]propanamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 590.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.2±3.0 kJ/mol
Flash Point: 311.2±30.1 °C
Index of Refraction: 1.677
Molar Refractivity: 98.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 664.84
ACD/KOC (pH 5.5): 3648.34
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 664.87
ACD/KOC (pH 7.4): 3648.52
Polar Surface Area: 98 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 59.0±3.0 dyne/cm
Molar Volume: 260.9±3.0 cm3

Click to predict properties on the Chemicalize site


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