ChemSpider 2D Image | (3R)-N-[3-(3,4-Dihydro-1(2H)-quinolinyl)propyl]-3-methyl-2-oxo-1,2,3,4-tetrahydro-5-quinoxalinecarboxamide | C22H26N4O2

(3R)-N-[3-(3,4-Dihydro-1(2H)-quinolinyl)propyl]-3-methyl-2-oxo-1,2,3,4-tetrahydro-5-quinoxalinecarboxamide

  • Molecular FormulaC22H26N4O2
  • Average mass378.467 Da
  • Monoisotopic mass378.205566 Da
  • ChemSpider ID35034884

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-N-[3-(3,4-Dihydro-1(2H)-chinolinyl)propyl]-3-methyl-2-oxo-1,2,3,4-tetrahydro-5-chinoxalincarboxamid [German] [ACD/IUPAC Name]
(3R)-N-[3-(3,4-Dihydro-1(2H)-quinoléinyl)propyl]-3-méthyl-2-oxo-1,2,3,4-tétrahydro-5-quinoxalinecarboxamide [French] [ACD/IUPAC Name]
(3R)-N-[3-(3,4-Dihydro-1(2H)-quinolinyl)propyl]-3-methyl-2-oxo-1,2,3,4-tetrahydro-5-quinoxalinecarboxamide [ACD/IUPAC Name]
(3r)-N-[3-(3,4-Dihydroquinolin-1(2h)-Yl)propyl]-3-Methyl-2-Oxo-1,2,3,4-Tetrahydroquinoxaline-5-Carboxamide
5-Quinoxalinecarboxamide, N-[3-(3,4-dihydro-1(2H)-quinolinyl)propyl]-1,2,3,4-tetrahydro-3-methyl-2-oxo-, (3R)- [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: 639.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.4±3.0 kJ/mol
Flash Point: 340.4±31.5 °C
Index of Refraction: 1.588
Molar Refractivity: 108.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 109.34
ACD/KOC (pH 5.5): 756.31
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 288.26
ACD/KOC (pH 7.4): 1993.91
Polar Surface Area: 73 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 321.5±3.0 cm3

Click to predict properties on the Chemicalize site


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