ChemSpider 2D Image | 2-{[4-Methyl-3-(4-morpholinylsulfonyl)phenyl]amino}-2-oxoethyl 3-(4-methyl-2-oxo-1,3-thiazol-3(2H)-yl)propanoate | C20H25N3O7S2

2-{[4-Methyl-3-(4-morpholinylsulfonyl)phenyl]amino}-2-oxoethyl 3-(4-methyl-2-oxo-1,3-thiazol-3(2H)-yl)propanoate

  • Molecular FormulaC20H25N3O7S2
  • Average mass483.558 Da
  • Monoisotopic mass483.113403 Da
  • ChemSpider ID21969523

More details:

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

2-{[4-Methyl-3-(4-morpholinylsulfonyl)phenyl]amino}-2-oxoethyl 3-(4-methyl-2-oxo-1,3-thiazol-3(2H)-yl)propanoate [ACD/IUPAC Name]
2-{[4-Methyl-3-(4-morpholinylsulfonyl)phenyl]amino}-2-oxoethyl-3-(4-methyl-2-oxo-1,3-thiazol-3(2H)-yl)propanoat [German] [ACD/IUPAC Name]
3(2H)-Thiazolepropanoic acid, 4-methyl-2-oxo-, 2-[[4-methyl-3-(4-morpholinylsulfonyl)phenyl]amino]-2-oxoethyl ester [ACD/Index Name]
3-(4-Méthyl-2-oxo-1,3-thiazol-3(2H)-yl)propanoate de 2-{[4-méthyl-3-(4-morpholinylsulfonyl)phényl]amino}-2-oxoéthyle [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.616
Molar Refractivity: 119.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.99
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 2.97
ACD/KOC (pH 5.5): 75.81
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 2.97
ACD/KOC (pH 7.4): 75.81
Polar Surface Area: 156 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 61.4±3.0 dyne/cm
Molar Volume: 341.2±3.0 cm3

Click to predict properties on the Chemicalize site


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