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Search term: GZYUOGNPBFAMCO-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(Adamantan-1-yl)-3-ethyl-10-methoxy-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxamide | C25H30N2O4

N-(Adamantan-1-yl)-3-ethyl-10-methoxy-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxamide

  • Molecular FormulaC25H30N2O4
  • Average mass422.517 Da
  • Monoisotopic mass422.220551 Da
  • ChemSpider ID28641319

More details:

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

7H-1,4-Oxazino[2,3,4-ij]quinoline-6-carboxamide, 3-ethyl-2,3-dihydro-10-methoxy-7-oxo-N-tricyclo[3.3.1.13,7]dec-1-yl- [ACD/Index Name]
N-(Adamantan-1-yl)-3-ethyl-10-methoxy-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]chinolin-6-carboxamid [German] [ACD/IUPAC Name]
N-(Adamantan-1-yl)-3-éthyl-10-méthoxy-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoléine-6-carboxamide [French] [ACD/IUPAC Name]
N-(Adamantan-1-yl)-3-ethyl-10-methoxy-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: 630.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.2±3.0 kJ/mol
Flash Point: 334.9±31.5 °C
Index of Refraction: 1.639
Molar Refractivity: 115.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 117.83
ACD/KOC (pH 5.5): 1057.37
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 117.83
ACD/KOC (pH 7.4): 1057.34
Polar Surface Area: 68 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 59.2±5.0 dyne/cm
Molar Volume: 320.7±5.0 cm3

Click to predict properties on the Chemicalize site


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