ChemSpider 2D Image | Ethyl 4-{[4-(carbamoylsulfamoyl)phenyl](ethylsulfonyl)amino}-3-oxobutanoate | C15H21N3O8S2

Ethyl 4-{[4-(carbamoylsulfamoyl)phenyl](ethylsulfonyl)amino}-3-oxobutanoate

  • Molecular FormulaC15H21N3O8S2
  • Average mass435.473 Da
  • Monoisotopic mass435.076996 Da
  • ChemSpider ID102782992

More details:

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

4-{[4-(Carbamoylsulfamoyl)phényl](éthylsulfonyl)amino}-3-oxobutanoate d'éthyle [French] [ACD/IUPAC Name]
Butanoic acid, 4-[[4-[[(aminocarbonyl)amino]sulfonyl]phenyl](ethylsulfonyl)amino]-3-oxo-, ethyl ester [ACD/Index Name]
Ethyl 4-{[4-(carbamoylsulfamoyl)phenyl](ethylsulfonyl)amino}-3-oxobutanoate [ACD/IUPAC Name]
Ethyl-4-{[4-(carbamoylsulfamoyl)phenyl](ethylsulfonyl)amino}-3-oxobutanoat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.577
Molar Refractivity: 99.3±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 1.11
ACD/LogD (pH 5.5): -0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.72
ACD/LogD (pH 7.4): -1.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 187 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 62.5±3.0 dyne/cm
Molar Volume: 299.5±3.0 cm3

Click to predict properties on the Chemicalize site


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