ChemSpider 2D Image | Ethyl 5-(dipropylcarbamoyl)-4-methylimidazo[1,5-a]quinoline-3-carboxylate | C22H27N3O3

Ethyl 5-(dipropylcarbamoyl)-4-methylimidazo[1,5-a]quinoline-3-carboxylate

  • Molecular FormulaC22H27N3O3
  • Average mass381.468 Da
  • Monoisotopic mass381.205231 Da
  • ChemSpider ID58875733

More details:

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

5-(Dipropylcarbamoyl)-4-méthylimidazo[1,5-a]quinoléine-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-(dipropylcarbamoyl)-4-methylimidazo[1,5-a]quinoline-3-carboxylate [ACD/IUPAC Name]
Ethyl-5-(dipropylcarbamoyl)-4-methylimidazo[1,5-a]chinolin-3-carboxylat [German] [ACD/IUPAC Name]
Imidazo[1,5-a]quinoline-3-carboxylic acid, 5-[(dipropylamino)carbonyl]-4-methyl-, ethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.590
Molar Refractivity: 109.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 399.95
ACD/KOC (pH 5.5): 2535.78
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 399.99
ACD/KOC (pH 7.4): 2536.02
Polar Surface Area: 64 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 42.1±7.0 dyne/cm
Molar Volume: 324.9±7.0 cm3

Click to predict properties on the Chemicalize site


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