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Search term: VUTCGKUHSNNPKV-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(Adamantan-1-yl)-7-oxo-3-propyl-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxamide | C25H30N2O3

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

  • Molecular FormulaC25H30N2O3
  • Average mass406.517 Da
  • Monoisotopic mass406.225647 Da
  • ChemSpider ID28643546

More details:

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

7H-1,4-Oxazino[2,3,4-ij]quinoline-6-carboxamide, 2,3-dihydro-7-oxo-3-propyl-N-tricyclo[3.3.1.13,7]dec-1-yl- [ACD/Index Name]
N-(Adamantan-1-yl)-7-oxo-3-propyl-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]chinolin-6-carboxamid [German] [ACD/IUPAC Name]
N-(Adamantan-1-yl)-7-oxo-3-propyl-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoléine-6-carboxamide [French] [ACD/IUPAC Name]
N-(Adamantan-1-yl)-7-oxo-3-propyl-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: 595.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.7±3.0 kJ/mol
Flash Point: 313.8±30.1 °C
Index of Refraction: 1.640
Molar Refractivity: 113.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 238.25
ACD/KOC (pH 5.5): 1750.21
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 238.24
ACD/KOC (pH 7.4): 1750.14
Polar Surface Area: 59 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 58.4±5.0 dyne/cm
Molar Volume: 315.2±5.0 cm3

Click to predict properties on the Chemicalize site


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