ChemSpider 2D Image | N-[2-(4-Benzyl-1-piperazinyl)ethyl]-6-[butyl(ethyl)sulfamoyl]-2-oxo-1,2-dihydro-4-quinolinecarboxamide | C29H39N5O4S

N-[2-(4-Benzyl-1-piperazinyl)ethyl]-6-[butyl(ethyl)sulfamoyl]-2-oxo-1,2-dihydro-4-quinolinecarboxamide

  • Molecular FormulaC29H39N5O4S
  • Average mass553.716 Da
  • Monoisotopic mass553.272278 Da
  • ChemSpider ID22473678

More details:

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

4-Quinolinecarboxamide, 6-[(butylethylamino)sulfonyl]-1,2-dihydro-2-oxo-N-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]- [ACD/Index Name]
N-[2-(4-Benzyl-1-piperazinyl)ethyl]-6-[butyl(ethyl)sulfamoyl]-2-oxo-1,2-dihydro-4-chinolincarboxamid [German] [ACD/IUPAC Name]
N-[2-(4-Benzyl-1-pipérazinyl)éthyl]-6-[butyl(éthyl)sulfamoyl]-2-oxo-1,2-dihydro-4-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-[2-(4-Benzyl-1-piperazinyl)ethyl]-6-[butyl(ethyl)sulfamoyl]-2-oxo-1,2-dihydro-4-quinolinecarboxamide [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.597
Molar Refractivity: 153.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 2.85
ACD/KOC (pH 5.5): 27.38
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 65.68
ACD/KOC (pH 7.4): 631.05
Polar Surface Area: 110 Å2
Polarizability: 61.0±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 451.1±3.0 cm3

Click to predict properties on the Chemicalize site


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