ChemSpider 2D Image | N-{[(4-Chlorophenyl)sulfanyl]acetyl}-1-methyl-4-(4-morpholinylsulfonyl)prolinamide | C18H24ClN3O5S2

N-{[(4-Chlorophenyl)sulfanyl]acetyl}-1-methyl-4-(4-morpholinylsulfonyl)prolinamide

  • Molecular FormulaC18H24ClN3O5S2
  • Average mass461.983 Da
  • Monoisotopic mass461.084595 Da
  • ChemSpider ID109960073

More details:

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

2-Pyrrolidinecarboxamide, N-[2-[(4-chlorophenyl)thio]acetyl]-1-methyl-4-(4-morpholinylsulfonyl)- [ACD/Index Name]
N-{[(4-Chlorophenyl)sulfanyl]acetyl}-1-methyl-4-(4-morpholinylsulfonyl)prolinamide [ACD/IUPAC Name]
N-{[(4-Chlorphenyl)sulfanyl]acetyl}-1-methyl-4-(4-morpholinylsulfonyl)prolinamid [German] [ACD/IUPAC Name]
N-{2-[(4-Chlorophényl)sulfanyl]acétyl}-1-méthyl-4-(4-morpholinylsulfonyl)prolinamide [French] [ACD/IUPAC 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: 1.639
Molar Refractivity: 113.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.44
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.19
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 5.75
ACD/KOC (pH 7.4): 118.52
Polar Surface Area: 130 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 67.6±5.0 dyne/cm
Molar Volume: 314.6±5.0 cm3

Click to predict properties on the Chemicalize site


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