ChemSpider 2D Image | N-[2-(3,4-Dimethoxyphenyl)ethyl]-6-(4-morpholinylsulfonyl)-4-oxo-1,4-dihydro-3-quinolinecarboxamide | C24H27N3O7S

N-[2-(3,4-Dimethoxyphenyl)ethyl]-6-(4-morpholinylsulfonyl)-4-oxo-1,4-dihydro-3-quinolinecarboxamide

  • Molecular FormulaC24H27N3O7S
  • Average mass501.552 Da
  • Monoisotopic mass501.156982 Da
  • ChemSpider ID2585830

More details:

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

3-Quinolinecarboxamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-1,4-dihydro-6-(4-morpholinylsulfonyl)-4-oxo- [ACD/Index Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-6-(4-morpholinylsulfonyl)-4-oxo-1,4-dihydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
N-[2-(3,4-Diméthoxyphényl)éthyl]-6-(4-morpholinylsulfonyl)-4-oxo-1,4-dihydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-6-(4-morpholinylsulfonyl)-4-oxo-1,4-dihydro-3-quinolinecarboxamide [ACD/IUPAC Name]
N-[2-(3,4-dimethoxyphenyl)ethyl]-6-(morpholin-4-ylsulfonyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.605
Molar Refractivity: 128.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 2.67
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 22.78
ACD/KOC (pH 5.5): 326.08
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 22.78
ACD/KOC (pH 7.4): 326.06
Polar Surface Area: 132 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 371.7±3.0 cm3

Click to predict properties on the Chemicalize site


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