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Search term: BENWFAKBOBCZKA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-Chloro-N-(2-methoxyethyl)-4-(4-methyl-2-oxo-1,2-dihydro-7-quinolinyl)benzamide | C20H19ClN2O3

3-Chloro-N-(2-methoxyethyl)-4-(4-methyl-2-oxo-1,2-dihydro-7-quinolinyl)benzamide

  • Molecular FormulaC20H19ClN2O3
  • Average mass370.829 Da
  • Monoisotopic mass370.108429 Da
  • ChemSpider ID30812580

More details:

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

3-Chlor-N-(2-methoxyethyl)-4-(4-methyl-2-oxo-1,2-dihydro-7-chinolinyl)benzamid [German] [ACD/IUPAC Name]
3-Chloro-N-(2-méthoxyéthyl)-4-(4-méthyl-2-oxo-1,2-dihydro-7-quinoléinyl)benzamide [French] [ACD/IUPAC Name]
3-Chloro-N-(2-methoxyethyl)-4-(4-methyl-2-oxo-1,2-dihydro-7-quinolinyl)benzamide [ACD/IUPAC Name]
3-Chloro-N-(2-Methoxyethyl)-4-(4-Methyl-2-Oxo-1,2-Dihydroquinolin-7-Yl)benzamide
Benzamide, 3-chloro-4-(1,2-dihydro-4-methyl-2-oxo-7-quinolinyl)-N-(2-methoxyethyl)- [ACD/Index Name]
AJ5

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

Density: 1.2±0.1 g/cm3
Boiling Point: 569.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 298.4±30.1 °C
Index of Refraction: 1.591
Molar Refractivity: 100.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 108.17
ACD/KOC (pH 5.5): 994.53
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 108.16
ACD/KOC (pH 7.4): 994.44
Polar Surface Area: 67 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 297.0±3.0 cm3

Click to predict properties on the Chemicalize site


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