ChemSpider 2D Image | 2-[4-(8-Brom-2-oxo-2,3-dihydro-1H-imidazo[4,5-c]chinolin-1-yl)phenyl]-2-methylpropanonitril | C20H15BrN4O

2-[4-(8-Brom-2-oxo-2,3-dihydro-1H-imidazo[4,5-c]chinolin-1-yl)phenyl]-2-methylpropanonitril

  • Molecular FormulaC20H15BrN4O
  • Average mass407.263 Da
  • Monoisotopic mass406.042908 Da
  • ChemSpider ID23077796

More details:






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

2-[4-(8-Brom-2-oxo-2,3-dihydro-1H-imidazo[4,5-c]chinolin-1-yl)phenyl]-2-methylpropannitril [German] [ACD/IUPAC Name]
2-[4-(8-Brom-2-oxo-2,3-dihydro-1H-imidazo[4,5-c]chinolin-1-yl)phenyl]-2-methylpropanonitril
2-[4-(8-Bromo-2-oxo-2,3-dihydro-1H-imidazo[4,5-c]quinoléin-1-yl)phényl]-2-méthylpropanenitrile [French] [ACD/IUPAC Name]
2-[4-(8-Bromo-2-oxo-2,3-dihydro-1H-imidazo[4,5-c]quinolin-1-yl)phenyl]-2-methylpropanenitrile [ACD/IUPAC Name]
4-(8-Bromo-2,3-dihydro-2-oxo-1H-imidazo[4,5-c]quinolin-1-yl)-α,α-dimethylbenzeneacetonitrile
915019-53-3 [RN]
Benzeneacetonitrile, 4-(8-bromo-2,3-dihydro-2-oxo-1H-imidazo[4,5-c]quinolin-1-yl)-α,α-dimethyl- [ACD/Index Name]
(2S,3R)-3-Methoxy-2-((Methoxycarbonyl)aMino)butanoic acid
[915019-53-3]
2-(4-(8-Bromo-2-oxo-2,3-dihydro-1H-imidazo[4,5-c]quinolin-1-yl)phenyl)-2-methylpropanenitrile
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.685
Molar Refractivity: 102.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 215.62
ACD/KOC (pH 5.5): 1052.09
ACD/LogD (pH 7.4): 4.23
ACD/BCF (pH 7.4): 960.10
ACD/KOC (pH 7.4): 4684.71
Polar Surface Area: 69 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 63.4±3.0 dyne/cm
Molar Volume: 269.9±3.0 cm3

Click to predict properties on the Chemicalize site






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