ChemSpider 2D Image | 5-Bromo-N-(1-{[2-(4-bromophenyl)-2-methylpropyl]amino}-1-oxo-2-propanyl)-2-thiophenecarboxamide | C18H20Br2N2O2S

5-Bromo-N-(1-{[2-(4-bromophenyl)-2-methylpropyl]amino}-1-oxo-2-propanyl)-2-thiophenecarboxamide

  • Molecular FormulaC18H20Br2N2O2S
  • Average mass488.237 Da
  • Monoisotopic mass485.961212 Da
  • ChemSpider ID33487589

More details:

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

2-Thiophenecarboxamide, 5-bromo-N-[2-[[2-(4-bromophenyl)-2-methylpropyl]amino]-1-methyl-2-oxoethyl]- [ACD/Index Name]
5-Brom-N-(1-{[2-(4-bromphenyl)-2-methylpropyl]amino}-1-oxo-2-propanyl)-2-thiophencarboxamid [German] [ACD/IUPAC Name]
5-Bromo-N-(1-{[2-(4-bromophenyl)-2-methylpropyl]amino}-1-oxo-2-propanyl)-2-thiophenecarboxamide [ACD/IUPAC Name]
5-Bromo-N-(1-{[2-(4-bromophényl)-2-méthylpropyl]amino}-1-oxo-2-propanyl)-2-thiophènecarboxamide [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: 636.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.0±3.0 kJ/mol
Flash Point: 338.4±31.5 °C
Index of Refraction: 1.601
Molar Refractivity: 109.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.98
ACD/LogD (pH 5.5): 4.37
ACD/BCF (pH 5.5): 1240.13
ACD/KOC (pH 5.5): 5700.37
ACD/LogD (pH 7.4): 4.37
ACD/BCF (pH 7.4): 1240.12
ACD/KOC (pH 7.4): 5700.33
Polar Surface Area: 86 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 318.5±3.0 cm3

Click to predict properties on the Chemicalize site


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