ChemSpider 2D Image | 4-Bromo-N-(1-{[2-(5-bromo-2-thienyl)ethyl]amino}-3-methyl-1-oxo-2-butanyl)benzamide | C18H20Br2N2O2S

4-Bromo-N-(1-{[2-(5-bromo-2-thienyl)ethyl]amino}-3-methyl-1-oxo-2-butanyl)benzamide

  • Molecular FormulaC18H20Br2N2O2S
  • Average mass488.237 Da
  • Monoisotopic mass485.961212 Da
  • ChemSpider ID21713727

More details:

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

4-Brom-N-(1-{[2-(5-brom-2-thienyl)ethyl]amino}-3-methyl-1-oxo-2-butanyl)benzamid [German] [ACD/IUPAC Name]
4-Bromo-N-(1-{[2-(5-bromo-2-thienyl)ethyl]amino}-3-methyl-1-oxo-2-butanyl)benzamide [ACD/IUPAC Name]
4-Bromo-N-(1-{[2-(5-bromo-2-thiényl)éthyl]amino}-3-méthyl-1-oxo-2-butanyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-bromo-N-[1-[[[2-(5-bromo-2-thienyl)ethyl]amino]carbonyl]-2-methylpropyl]- [ACD/Index 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: 644.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.1±3.0 kJ/mol
Flash Point: 343.8±31.5 °C
Index of Refraction: 1.604
Molar Refractivity: 109.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.92
ACD/LogD (pH 5.5): 4.40
ACD/BCF (pH 5.5): 1293.93
ACD/KOC (pH 5.5): 5876.30
ACD/LogD (pH 7.4): 4.40
ACD/BCF (pH 7.4): 1293.92
ACD/KOC (pH 7.4): 5876.27
Polar Surface Area: 86 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 318.1±3.0 cm3

Click to predict properties on the Chemicalize site


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