ChemSpider 2D Image | 1-{[4-(4-Morpholinylsulfonyl)phenyl]amino}-1-oxo-2-propanyl 3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoate | C21H27N3O7S

1-{[4-(4-Morpholinylsulfonyl)phenyl]amino}-1-oxo-2-propanyl 3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoate

  • Molecular FormulaC21H27N3O7S
  • Average mass465.520 Da
  • Monoisotopic mass465.156982 Da
  • ChemSpider ID21695258

More details:

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

1-{[4-(4-Morpholinylsulfonyl)phenyl]amino}-1-oxo-2-propanyl 3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoate [ACD/IUPAC Name]
1-{[4-(4-Morpholinylsulfonyl)phenyl]amino}-1-oxo-2-propanyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoat [German] [ACD/IUPAC Name]
3-(3,5-Diméthyl-1,2-oxazol-4-yl)propanoate de 1-{[4-(4-morpholinylsulfonyl)phényl]amino}-1-oxo-2-propanyle [French] [ACD/IUPAC Name]
4-Isoxazolepropanoic acid, 3,5-dimethyl-, 1-methyl-2-[[4-(4-morpholinylsulfonyl)phenyl]amino]-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.577
Molar Refractivity: 115.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 17.31
ACD/KOC (pH 5.5): 267.95
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 17.31
ACD/KOC (pH 7.4): 267.94
Polar Surface Area: 136 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 57.3±3.0 dyne/cm
Molar Volume: 348.1±3.0 cm3

Click to predict properties on the Chemicalize site


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