ChemSpider 2D Image | 2-{[(2-Furylmethyl)carbamoyl]amino}-2-oxoethyl N-[3-(diethylsulfamoyl)benzoyl]valinate | C24H32N4O8S

2-{[(2-Furylmethyl)carbamoyl]amino}-2-oxoethyl N-[3-(diethylsulfamoyl)benzoyl]valinate

  • Molecular FormulaC24H32N4O8S
  • Average mass536.598 Da
  • Monoisotopic mass536.194092 Da
  • ChemSpider ID2640136

More details:

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

2-{[(2-Furylmethyl)carbamoyl]amino}-2-oxoethyl N-[3-(diethylsulfamoyl)benzoyl]valinate [ACD/IUPAC Name]
2-{[(2-Furylmethyl)carbamoyl]amino}-2-oxoethyl-N-[3-(diethylsulfamoyl)benzoyl]valinat [German] [ACD/IUPAC Name]
N-[3-(Diéthylsulfamoyl)benzoyl]valinate de 2-{[(2-furylméthyl)carbamoyl]amino}-2-oxoéthyle [French] [ACD/IUPAC Name]
Valine, N-[3-[(diethylamino)sulfonyl]benzoyl]-, 2-[[[(2-furanylmethyl)amino]carbonyl]amino]-2-oxoethyl 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: 1.554
Molar Refractivity: 134.6±0.4 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 59.62
ACD/KOC (pH 5.5): 649.27
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 58.97
ACD/KOC (pH 7.4): 642.23
Polar Surface Area: 173 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 420.0±3.0 cm3

Click to predict properties on the Chemicalize site


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