ChemSpider 2D Image | 2-Methyl-2-propanyl 5-(dipropylcarbamoyl)imidazo[1,5-a]quinoline-3-carboxylate | C23H29N3O3

2-Methyl-2-propanyl 5-(dipropylcarbamoyl)imidazo[1,5-a]quinoline-3-carboxylate

  • Molecular FormulaC23H29N3O3
  • Average mass395.495 Da
  • Monoisotopic mass395.220886 Da
  • ChemSpider ID58875456

More details:

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

2-Methyl-2-propanyl 5-(dipropylcarbamoyl)imidazo[1,5-a]quinoline-3-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-5-(dipropylcarbamoyl)imidazo[1,5-a]chinolin-3-carboxylat [German] [ACD/IUPAC Name]
5-(Dipropylcarbamoyl)imidazo[1,5-a]quinoléine-3-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Imidazo[1,5-a]quinoline-3-carboxylic acid, 5-[(dipropylamino)carbonyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.577
Molar Refractivity: 114.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.33
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 329.88
ACD/KOC (pH 5.5): 2209.21
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 329.89
ACD/KOC (pH 7.4): 2209.28
Polar Surface Area: 64 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 40.9±7.0 dyne/cm
Molar Volume: 345.5±7.0 cm3

Click to predict properties on the Chemicalize site


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