ChemSpider 2D Image | (5R)-5-[(2,3-~2~H_2_)Propylamino]-5,6-dihydro-4H-imidazo[4,5,1-ij]quinolin-2(1H)-one | C13H15D2N3O

(5R)-5-[(2,3-2H2)Propylamino]-5,6-dihydro-4H-imidazo[4,5,1-ij]quinolin-2(1H)-one

  • Molecular FormulaC13H15D2N3O
  • Average mass233.306 Da
  • Monoisotopic mass233.149719 Da
  • ChemSpider ID8529397

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(5R)-5-[(2,3-2H2)Propylamino]-5,6-dihydro-4H-imidazo[4,5,1-ij]chinolin-2(1H)-on [German] [ACD/IUPAC Name]
(5R)-5-[(2,3-2H2)Propylamino]-5,6-dihydro-4H-imidazo[4,5,1-ij]quinoléin-2(1H)-one [French] [ACD/IUPAC Name]
(5R)-5-[(2,3-2H2)Propylamino]-5,6-dihydro-4H-imidazo[4,5,1-ij]quinolin-2(1H)-one [ACD/IUPAC Name]
4H-Imidazo[4,5,1-ij]quinolin-2(1H)-one, 5,6-dihydro-5-(propyl-2,3-d2-amino)-, (5R)- [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: 1.631
Molar Refractivity: 66.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): -0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.04
Polar Surface Area: 44 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 55.1±5.0 dyne/cm
Molar Volume: 186.2±5.0 cm3

Click to predict properties on the Chemicalize site


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