ChemSpider 2D Image | N-(4-Bromophenyl)-N~2~-{2-[(5-bromo-2-pyridinyl)amino]-2-oxoethyl}-N~2~-methylalaninamide | C17H18Br2N4O2

N-(4-Bromophenyl)-N2-{2-[(5-bromo-2-pyridinyl)amino]-2-oxoethyl}-N2-methylalaninamide

  • Molecular FormulaC17H18Br2N4O2
  • Average mass470.158 Da
  • Monoisotopic mass467.979645 Da
  • ChemSpider ID33846698

More details:

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

N-(4-Bromophenyl)-N2-{2-[(5-bromo-2-pyridinyl)amino]-2-oxoethyl}-N2-methylalaninamide [ACD/IUPAC Name]
N-(4-Bromophényl)-N2-{2-[(5-bromo-2-pyridinyl)amino]-2-oxoéthyl}-N2-méthylalaninamide [French] [ACD/IUPAC Name]
N-(4-Bromphenyl)-N2-{2-[(5-brom-2-pyridinyl)amino]-2-oxoethyl}-N2-methylalaninamid [German] [ACD/IUPAC Name]
Propanamide, N-(4-bromophenyl)-2-[[2-[(5-bromo-2-pyridinyl)amino]-2-oxoethyl]methylamino]- [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: 641.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.7±3.0 kJ/mol
Flash Point: 341.7±31.5 °C
Index of Refraction: 1.668
Molar Refractivity: 105.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 103.73
ACD/KOC (pH 5.5): 947.41
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 110.63
ACD/KOC (pH 7.4): 1010.39
Polar Surface Area: 74 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 282.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement