ChemSpider 2D Image | N-[2-(3,4-Dimethoxyphenyl)ethyl]-6-[(4-ethoxyphenyl)(methyl)sulfamoyl]-4-oxo-1,4-dihydro-3-quinolinecarboxamide | C29H31N3O7S

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

  • Molecular FormulaC29H31N3O7S
  • Average mass565.637 Da
  • Monoisotopic mass565.188293 Da
  • ChemSpider ID2834496

More details:

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

3-Quinolinecarboxamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-6-[[(4-ethoxyphenyl)methylamino]sulfonyl]-1,4-dihydro-4-oxo- [ACD/Index Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-6-[(4-ethoxyphenyl)(methyl)sulfamoyl]-4-oxo-1,4-dihydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
N-[2-(3,4-Diméthoxyphényl)éthyl]-6-[(4-éthoxyphényl)(méthyl)sulfamoyl]-4-oxo-1,4-dihydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-6-[(4-ethoxyphenyl)(methyl)sulfamoyl]-4-oxo-1,4-dihydro-3-quinolinecarboxamide [ACD/IUPAC Name]
N-[2-(3,4-dimethoxyphenyl)ethyl]-6-{[(4-ethoxyphenyl)(methyl)amino]sulfonyl}-4-oxo-1,4-dihydroquinoline-3-carboxamide

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

ChemDiv1_017499 [DBID]

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: 1.609
Molar Refractivity: 150.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 125.29
ACD/KOC (pH 5.5): 1104.85
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 125.29
ACD/KOC (pH 7.4): 1104.81
Polar Surface Area: 132 Å2
Polarizability: 59.5±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 433.5±3.0 cm3

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