ChemSpider 2D Image | 1-Cyclopentyl-N-{2-[methyl(methylsulfonyl)amino]ethyl}-5-oxo-3-pyrrolidinecarboxamide | C14H25N3O4S

1-Cyclopentyl-N-{2-[methyl(methylsulfonyl)amino]ethyl}-5-oxo-3-pyrrolidinecarboxamide

  • Molecular FormulaC14H25N3O4S
  • Average mass331.431 Da
  • Monoisotopic mass331.156586 Da
  • ChemSpider ID29666297

More details:

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

1-Cyclopentyl-N-{2-[methyl(methylsulfonyl)amino]ethyl}-5-oxo-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
1-Cyclopentyl-N-{2-[methyl(methylsulfonyl)amino]ethyl}-5-oxo-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
1-Cyclopentyl-N-{2-[méthyl(méthylsulfonyl)amino]éthyl}-5-oxo-3-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
3-Pyrrolidinecarboxamide, 1-cyclopentyl-N-[2-[methyl(methylsulfonyl)amino]ethyl]-5-oxo- [ACD/Index Name]
1-CYCLOPENTYL-N-[2-(N-METHYLMETHANESULFONAMIDO)ETHYL]-5-OXOPYRROLIDINE-3-CARBOXAMIDE
1-cyclopentyl-N-{2-[methyl(methylsulfonyl)amino]ethyl}-5-oxopyrrolidine-3-carboxamide

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: 1.562
Molar Refractivity: 83.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.41
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.27
ACD/LogD (pH 7.4): -0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.27
Polar Surface Area: 95 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 256.5±3.0 cm3

Click to predict properties on the Chemicalize site


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