ChemSpider 2D Image | 2-[{2-[(2-Bromo-4-methylphenyl)amino]-2-oxoethyl}(methyl)amino]-N-(5-bromo-2-pyridinyl)acetamide | C17H18Br2N4O2

2-[{2-[(2-Bromo-4-methylphenyl)amino]-2-oxoethyl}(methyl)amino]-N-(5-bromo-2-pyridinyl)acetamide

  • Molecular FormulaC17H18Br2N4O2
  • Average mass470.158 Da
  • Monoisotopic mass467.979645 Da
  • ChemSpider ID33845904

More details:

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

2-[{2-[(2-Brom-4-methylphenyl)amino]-2-oxoethyl}(methyl)amino]-N-(5-brom-2-pyridinyl)acetamid [German] [ACD/IUPAC Name]
2-[{2-[(2-Bromo-4-methylphenyl)amino]-2-oxoethyl}(methyl)amino]-N-(5-bromo-2-pyridinyl)acetamide [ACD/IUPAC Name]
2-[{2-[(2-Bromo-4-méthylphényl)amino]-2-oxoéthyl}(méthyl)amino]-N-(5-bromo-2-pyridinyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[2-[(2-bromo-4-methylphenyl)amino]-2-oxoethyl]methylamino]-N-(5-bromo-2-pyridinyl)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 638.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 340.1±31.5 °C
Index of Refraction: 1.672
Molar Refractivity: 105.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 51.99
ACD/KOC (pH 5.5): 581.71
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 54.17
ACD/KOC (pH 7.4): 606.12
Polar Surface Area: 74 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 60.9±3.0 dyne/cm
Molar Volume: 282.1±3.0 cm3

Click to predict properties on the Chemicalize site


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