ChemSpider 2D Image | 1-(5-Chloro-2-methoxyphenyl)-5-oxo-N-[2-(4-thiomorpholinylsulfonyl)ethyl]-3-pyrrolidinecarboxamide | C18H24ClN3O5S2

1-(5-Chloro-2-methoxyphenyl)-5-oxo-N-[2-(4-thiomorpholinylsulfonyl)ethyl]-3-pyrrolidinecarboxamide

  • Molecular FormulaC18H24ClN3O5S2
  • Average mass461.983 Da
  • Monoisotopic mass461.084595 Da
  • ChemSpider ID112336385

More details:

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

1-(5-Chlor-2-methoxyphenyl)-5-oxo-N-[2-(4-thiomorpholinylsulfonyl)ethyl]-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
1-(5-Chloro-2-methoxyphenyl)-5-oxo-N-[2-(4-thiomorpholinylsulfonyl)ethyl]-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
1-(5-Chloro-2-méthoxyphényl)-5-oxo-N-[2-(4-thiomorpholinylsulfonyl)éthyl]-3-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
3-Pyrrolidinecarboxamide, 1-(5-chloro-2-methoxyphenyl)-5-oxo-N-[2-(4-thiomorpholinylsulfonyl)ethyl]- [ACD/Index 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: 1.642
Molar Refractivity: 113.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 6.65
ACD/KOC (pH 5.5): 135.08
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 6.65
ACD/KOC (pH 7.4): 135.08
Polar Surface Area: 130 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 68.6±5.0 dyne/cm
Molar Volume: 313.6±5.0 cm3

Click to predict properties on the Chemicalize site


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