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Search term: MABUNEOPQJBFKT-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-Cycloheptyl-3-cyclopropyl-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxamide | C22H26N2O3

N-Cycloheptyl-3-cyclopropyl-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxamide

  • Molecular FormulaC22H26N2O3
  • Average mass366.453 Da
  • Monoisotopic mass366.194336 Da
  • ChemSpider ID28639455

More details:

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

7H-1,4-Oxazino[2,3,4-ij]quinoline-6-carboxamide, N-cycloheptyl-3-cyclopropyl-2,3-dihydro-7-oxo- [ACD/Index Name]
N-Cycloheptyl-3-cyclopropyl-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]chinolin-6-carboxamid [German] [ACD/IUPAC Name]
N-Cycloheptyl-3-cyclopropyl-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoléine-6-carboxamide [French] [ACD/IUPAC Name]
N-Cycloheptyl-3-cyclopropyl-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxamide [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 576.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 302.3±30.1 °C
Index of Refraction: 1.634
Molar Refractivity: 101.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 146.50
ACD/KOC (pH 5.5): 1235.69
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 146.49
ACD/KOC (pH 7.4): 1235.66
Polar Surface Area: 59 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 58.3±5.0 dyne/cm
Molar Volume: 284.5±5.0 cm3

Click to predict properties on the Chemicalize site


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