ChemSpider 2D Image | N-(3-Chlorophenyl)-N-[(8-fluoro-2-oxo-1,2-dihydro-4-quinolinyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide | C21H15ClFN3O2S

N-(3-Chlorophenyl)-N-[(8-fluoro-2-oxo-1,2-dihydro-4-quinolinyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide

  • Molecular FormulaC21H15ClFN3O2S
  • Average mass427.879 Da
  • Monoisotopic mass427.055756 Da
  • ChemSpider ID23338188

More details:

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

N-(3-Chlorophényl)-N-[(8-fluoro-2-oxo-1,2-dihydro-4-quinoléinyl)méthyl]-4-méthyl-1,3-thiazole-5-carboxamide [French] [ACD/IUPAC Name]
N-(3-Chlorophenyl)-N-[(8-fluoro-2-oxo-1,2-dihydro-4-quinolinyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
N-(3-Chlorphenyl)-N-[(8-fluor-2-oxo-1,2-dihydro-4-chinolinyl)methyl]-4-methyl-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
5-thiazolecarboxamide, N-(3-chlorophenyl)-N-[(8-fluoro-1,2-dihydro-2-oxo-4-quinolinyl)methyl]-4-methyl- [ACD/Index Name]
N-(3-Chlorophenyl)-N-((8-fluoro-2-oxo-1,2-dihydroquinolin-4-yl)methyl)-4-methylthiazole-5-carboxamide
N-(3-chlorophenyl)-N-[(8-fluoro-2-oxo-1,2-dihydroquinolin-4-yl)methyl]-4-methyl-1,3-thiazole-5-carboxamide
quinolinone, 12

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

Density: 1.4±0.1 g/cm3
Boiling Point: 662.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.4±3.0 kJ/mol
Flash Point: 354.2±31.5 °C
Index of Refraction: 1.669
Molar Refractivity: 111.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 213.00
ACD/KOC (pH 5.5): 1615.30
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 212.32
ACD/KOC (pH 7.4): 1610.10
Polar Surface Area: 91 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 298.1±3.0 cm3

Click to predict properties on the Chemicalize site


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