ChemSpider 2D Image | N-[2-Chloro-5-(1,1-dioxido-1,2-thiazolidin-2-yl)phenyl]-2-{[2-(4-morpholinyl)-2-oxoethyl]sulfanyl}acetamide | C17H22ClN3O5S2

N-[2-Chloro-5-(1,1-dioxido-1,2-thiazolidin-2-yl)phenyl]-2-{[2-(4-morpholinyl)-2-oxoethyl]sulfanyl}acetamide

  • Molecular FormulaC17H22ClN3O5S2
  • Average mass447.957 Da
  • Monoisotopic mass447.068939 Da
  • ChemSpider ID30310788

More details:

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

Acetamide, N-[2-chloro-5-(1,1-dioxido-2-isothiazolidinyl)phenyl]-2-[[2-(4-morpholinyl)-2-oxoethyl]thio]- [ACD/Index Name]
N-[2-Chlor-5-(1,1-dioxido-1,2-thiazolidin-2-yl)phenyl]-2-{[2-(4-morpholinyl)-2-oxoethyl]sulfanyl}acetamid [German] [ACD/IUPAC Name]
N-[2-Chloro-5-(1,1-dioxido-1,2-thiazolidin-2-yl)phenyl]-2-{[2-(4-morpholinyl)-2-oxoethyl]sulfanyl}acetamide [ACD/IUPAC Name]
N-[2-Chloro-5-(1,1-dioxydo-1,2-thiazolidin-2-yl)phényl]-2-{[2-(4-morpholinyl)-2-oxoéthyl]sulfanyl}acétamide [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: 1.642
Molar Refractivity: 108.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.57
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.93
ACD/KOC (pH 5.5): 55.65
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.93
ACD/KOC (pH 7.4): 55.65
Polar Surface Area: 130 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 68.2±3.0 dyne/cm
Molar Volume: 300.8±3.0 cm3

Click to predict properties on the Chemicalize site


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