ChemSpider 2D Image | N-[1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethyl]-6-[(4-ethoxyphenyl)sulfamoyl]-4-oxo-1,4-dihydro-3-quinolinecarboxamide | C28H27N3O7S

N-[1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethyl]-6-[(4-ethoxyphenyl)sulfamoyl]-4-oxo-1,4-dihydro-3-quinolinecarboxamide

  • Molecular FormulaC28H27N3O7S
  • Average mass549.595 Da
  • Monoisotopic mass549.156982 Da
  • ChemSpider ID4347754

More details:

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

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

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

EU-0031642 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.642
Molar Refractivity: 143.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 4.83
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 177.54
ACD/KOC (pH 5.5): 1417.64
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 168.52
ACD/KOC (pH 7.4): 1345.66
Polar Surface Area: 140 Å2
Polarizability: 56.8±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 396.6±3.0 cm3

Click to predict properties on the Chemicalize site


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