ChemSpider 2D Image | 6-(Diethylsulfamoyl)-N-{3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl}-4-oxo-1,4-dihydro-3-quinolinecarboxamide | C28H37N5O5S

6-(Diethylsulfamoyl)-N-{3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl}-4-oxo-1,4-dihydro-3-quinolinecarboxamide

  • Molecular FormulaC28H37N5O5S
  • Average mass555.689 Da
  • Monoisotopic mass555.251526 Da
  • ChemSpider ID22473589

More details:

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

3-Quinolinecarboxamide, 6-[(diethylamino)sulfonyl]-1,4-dihydro-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-4-oxo- [ACD/Index Name]
6-(Diethylsulfamoyl)-N-{3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl}-4-oxo-1,4-dihydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
6-(Diéthylsulfamoyl)-N-{3-[4-(4-méthoxyphényl)-1-pipérazinyl]propyl}-4-oxo-1,4-dihydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
6-(Diethylsulfamoyl)-N-{3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl}-4-oxo-1,4-dihydro-3-quinolinecarboxamide [ACD/IUPAC Name]
GNF-PF-4016

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: 1.594
Molar Refractivity: 150.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 1.50
ACD/KOC (pH 5.5): 14.28
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 50.85
ACD/KOC (pH 7.4): 484.60
Polar Surface Area: 120 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 444.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement