ChemSpider 2D Image | 2-Methyl-2-propanyl (2-{[4-chloro-3-(diethylsulfamoyl)phenyl]amino}-2-oxoethyl)methylcarbamate | C18H28ClN3O5S

2-Methyl-2-propanyl (2-{[4-chloro-3-(diethylsulfamoyl)phenyl]amino}-2-oxoethyl)methylcarbamate

  • Molecular FormulaC18H28ClN3O5S
  • Average mass433.950 Da
  • Monoisotopic mass433.143829 Da
  • ChemSpider ID34077336

More details:

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

(2-{[4-Chloro-3-(diéthylsulfamoyl)phényl]amino}-2-oxoéthyl)méthylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-{[4-chloro-3-(diethylsulfamoyl)phenyl]amino}-2-oxoethyl)methylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-{[4-chlor-3-(diethylsulfamoyl)phenyl]amino}-2-oxoethyl)methylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[4-chloro-3-[(diethylamino)sulfonyl]phenyl]amino]-2-oxoethyl]-N-methyl-, 1,1-dimethylethyl ester [ACD/Index 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: 1.551
Molar Refractivity: 109.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 201.33
ACD/KOC (pH 5.5): 1551.47
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 201.32
ACD/KOC (pH 7.4): 1551.42
Polar Surface Area: 104 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 342.8±3.0 cm3

Click to predict properties on the Chemicalize site


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