ChemSpider 2D Image | N-(5-Chloro-1,3-thiazol-2-yl)-2-{[2-(4-morpholinyl)-2-oxoethyl]sulfanyl}acetamide | C11H14ClN3O3S2

N-(5-Chloro-1,3-thiazol-2-yl)-2-{[2-(4-morpholinyl)-2-oxoethyl]sulfanyl}acetamide

  • Molecular FormulaC11H14ClN3O3S2
  • Average mass335.830 Da
  • Monoisotopic mass335.016510 Da
  • ChemSpider ID30247967

More details:

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

Acetamide, N-(5-chloro-2-thiazolyl)-2-[[2-(4-morpholinyl)-2-oxoethyl]thio]- [ACD/Index Name]
N-(5-Chlor-1,3-thiazol-2-yl)-2-{[2-(4-morpholinyl)-2-oxoethyl]sulfanyl}acetamid [German] [ACD/IUPAC Name]
N-(5-Chloro-1,3-thiazol-2-yl)-2-{[2-(4-morpholinyl)-2-oxoethyl]sulfanyl}acetamide [ACD/IUPAC Name]
N-(5-Chloro-1,3-thiazol-2-yl)-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: 1.645
Molar Refractivity: 80.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 9.22
ACD/KOC (pH 5.5): 170.20
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 5.33
ACD/KOC (pH 7.4): 98.35
Polar Surface Area: 125 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 72.9±3.0 dyne/cm
Molar Volume: 222.4±3.0 cm3

Click to predict properties on the Chemicalize site


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