ChemSpider 2D Image | 2-({3-[(3,5-Dibromo-2-methoxybenzyl)amino]propyl}amino)-4(1H)-quinolinone | C20H21Br2N3O2

2-({3-[(3,5-Dibromo-2-methoxybenzyl)amino]propyl}amino)-4(1H)-quinolinone

  • Molecular FormulaC20H21Br2N3O2
  • Average mass495.208 Da
  • Monoisotopic mass493.000031 Da
  • ChemSpider ID35033431

More details:

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

2-({3-[(3,5-Dibrom-2-methoxybenzyl)amino]propyl}amino)-4(1H)-chinolinon [German] [ACD/IUPAC Name]
2-({3-[(3,5-Dibromo-2-méthoxybenzyl)amino]propyl}amino)-4(1H)-quinoléinone [French] [ACD/IUPAC Name]
2-({3-[(3,5-Dibromo-2-methoxybenzyl)amino]propyl}amino)-4(1H)-quinolinone [ACD/IUPAC Name]
2-({3-[(3,5-Dibromo-2-Methoxybenzyl)amino]propyl}amino)quinolin-4(1h)-One
4(1H)-Quinolinone, 2-[[3-[[(3,5-dibromo-2-methoxyphenyl)methyl]amino]propyl]amino]- [ACD/Index Name]
0P8

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

Density: 1.6±0.1 g/cm3
Boiling Point: 585.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.4±3.0 kJ/mol
Flash Point: 307.7±30.1 °C
Index of Refraction: 1.671
Molar Refractivity: 114.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.55
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 4.99
ACD/KOC (pH 5.5): 17.06
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 170.05
ACD/KOC (pH 7.4): 581.54
Polar Surface Area: 62 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 62.8±5.0 dyne/cm
Molar Volume: 305.9±5.0 cm3

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