ChemSpider 2D Image | N-(6-Chloro-8-quinolinyl)-3-(3-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide | C19H13ClFN3O2

N-(6-Chloro-8-quinolinyl)-3-(3-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

  • Molecular FormulaC19H13ClFN3O2
  • Average mass369.777 Da
  • Monoisotopic mass369.068024 Da
  • ChemSpider ID30514640

More details:

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

5-Isoxazolecarboxamide, N-(6-chloro-8-quinolinyl)-3-(3-fluorophenyl)-4,5-dihydro- [ACD/Index Name]
N-(6-Chlor-8-chinolinyl)-3-(3-fluorphenyl)-4,5-dihydro-1,2-oxazol-5-carboxamid [German] [ACD/IUPAC Name]
N-(6-Chloro-8-quinoléinyl)-3-(3-fluorophényl)-4,5-dihydro-1,2-oxazole-5-carboxamide [French] [ACD/IUPAC Name]
N-(6-Chloro-8-quinolinyl)-3-(3-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.677
Molar Refractivity: 95.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 442.76
ACD/KOC (pH 5.5): 2727.28
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 442.73
ACD/KOC (pH 7.4): 2727.11
Polar Surface Area: 64 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 51.6±7.0 dyne/cm
Molar Volume: 254.4±7.0 cm3

Click to predict properties on the Chemicalize site


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