ChemSpider 2D Image | 1-Cyclopentyl-N-{[5-(diethylsulfamoyl)-2-thienyl]methyl}-5-oxo-3-pyrrolidinecarboxamide | C19H29N3O4S2

1-Cyclopentyl-N-{[5-(diethylsulfamoyl)-2-thienyl]methyl}-5-oxo-3-pyrrolidinecarboxamide

  • Molecular FormulaC19H29N3O4S2
  • Average mass427.581 Da
  • Monoisotopic mass427.159943 Da
  • ChemSpider ID22821525

More details:

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

1-Cyclopentyl-N-{[5-(diethylsulfamoyl)-2-thienyl]methyl}-5-oxo-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
1-Cyclopentyl-N-{[5-(diethylsulfamoyl)-2-thienyl]methyl}-5-oxo-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
1-Cyclopentyl-N-{[5-(diéthylsulfamoyl)-2-thiényl]méthyl}-5-oxo-3-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
3-Pyrrolidinecarboxamide, 1-cyclopentyl-N-[[5-[(diethylamino)sulfonyl]-2-thienyl]methyl]-5-oxo- [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: 1.591
Molar Refractivity: 110.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 8.75
ACD/KOC (pH 5.5): 164.39
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.75
ACD/KOC (pH 7.4): 164.39
Polar Surface Area: 123 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 327.4±3.0 cm3

Click to predict properties on the Chemicalize site


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