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ChemSpider 2D Image | Diethyl {(2-amino-2-oxoethyl)[4-(carbamoylsulfamoyl)phenyl]amino}malonate | C16H22N4O8S

Diethyl {(2-amino-2-oxoethyl)[4-(carbamoylsulfamoyl)phenyl]amino}malonate

  • Molecular FormulaC16H22N4O8S
  • Average mass430.433 Da
  • Monoisotopic mass430.115845 Da
  • ChemSpider ID102780400

More details:

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

{(2-Amino-2-oxoéthyl)[4-(carbamoylsulfamoyl)phényl]amino}malonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl {(2-amino-2-oxoethyl)[4-(carbamoylsulfamoyl)phenyl]amino}malonate [ACD/IUPAC Name]
Diethyl-{(2-amino-2-oxoethyl)[4-(carbamoylsulfamoyl)phenyl]amino}malonat [German] [ACD/IUPAC Name]
Propanedioic acid, 2-[[4-[[(aminocarbonyl)amino]sulfonyl]phenyl](2-amino-2-oxoethyl)amino]-, diethyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.579
Molar Refractivity: 100.6±0.4 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 0.80
ACD/LogD (pH 5.5): -0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.98
ACD/LogD (pH 7.4): -1.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 197 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 64.0±3.0 dyne/cm
Molar Volume: 302.5±3.0 cm3

Click to predict properties on the Chemicalize site


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