ChemSpider 2D Image | Ethyl 4-(1-{[3-(dimethylsulfamoyl)phenyl]amino}-1-oxo-2-propanyl)-1-piperazinecarboxylate | C18H28N4O5S

Ethyl 4-(1-{[3-(dimethylsulfamoyl)phenyl]amino}-1-oxo-2-propanyl)-1-piperazinecarboxylate

  • Molecular FormulaC18H28N4O5S
  • Average mass412.504 Da
  • Monoisotopic mass412.178040 Da
  • ChemSpider ID70010740

More details:

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

1-Piperazinecarboxylic acid, 4-[2-[[3-[(dimethylamino)sulfonyl]phenyl]amino]-1-methyl-2-oxoethyl]-, ethyl ester [ACD/Index Name]
4-(1-{[3-(Diméthylsulfamoyl)phényl]amino}-1-oxo-2-propanyl)-1-pipérazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-(1-{[3-(dimethylsulfamoyl)phenyl]amino}-1-oxo-2-propanyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
Ethyl-4-(1-{[3-(dimethylsulfamoyl)phenyl]amino}-1-oxo-2-propanyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]

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: 1.576
Molar Refractivity: 106.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 4.17
ACD/KOC (pH 5.5): 93.86
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 4.64
ACD/KOC (pH 7.4): 104.29
Polar Surface Area: 108 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 321.3±3.0 cm3

Click to predict properties on the Chemicalize site


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