ChemSpider 2D Image | N-(4-Bromo-3-methylphenyl)-6-(1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl)hexanamide | C24H26BrN3O3

N-(4-Bromo-3-methylphenyl)-6-(1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl)hexanamide

  • Molecular FormulaC24H26BrN3O3
  • Average mass484.385 Da
  • Monoisotopic mass483.115753 Da
  • ChemSpider ID109991346

More details:

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

Imidazo[1,5-b]isoquinoline-2(3H)-hexanamide, N-(4-bromo-3-methylphenyl)-1,5,10,10a-tetrahydro-1,3-dioxo- [ACD/Index Name]
N-(4-Brom-3-methylphenyl)-6-(1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isochinolin-2(3H)-yl)hexanamid [German] [ACD/IUPAC Name]
N-(4-Bromo-3-méthylphényl)-6-(1,3-dioxo-1,5,10,10a-tétrahydroimidazo[1,5-b]isoquinoléin-2(3H)-yl)hexanamide [French] [ACD/IUPAC Name]
N-(4-Bromo-3-methylphenyl)-6-(1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl)hexanamide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.660
Molar Refractivity: 122.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 1719.14
ACD/KOC (pH 5.5): 7201.66
ACD/LogD (pH 7.4): 4.56
ACD/BCF (pH 7.4): 1719.14
ACD/KOC (pH 7.4): 7201.68
Polar Surface Area: 70 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 64.8±5.0 dyne/cm
Molar Volume: 331.7±5.0 cm3

Click to predict properties on the Chemicalize site


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