ChemSpider 2D Image | 1-(3,5-Dimethyl-1,2-oxazol-4-yl)-3-{[4-(methylsulfonyl)-2-morpholinyl]methyl}urea | C12H20N4O5S

1-(3,5-Dimethyl-1,2-oxazol-4-yl)-3-{[4-(methylsulfonyl)-2-morpholinyl]methyl}urea

  • Molecular FormulaC12H20N4O5S
  • Average mass332.376 Da
  • Monoisotopic mass332.115448 Da
  • ChemSpider ID30921867

More details:

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

1-(3,5-Dimethyl-1,2-oxazol-4-yl)-3-{[4-(methylsulfonyl)-2-morpholinyl]methyl}harnstoff [German] [ACD/IUPAC Name]
1-(3,5-Dimethyl-1,2-oxazol-4-yl)-3-{[4-(methylsulfonyl)-2-morpholinyl]methyl}urea [ACD/IUPAC Name]
1-(3,5-Diméthyl-1,2-oxazol-4-yl)-3-{[4-(méthylsulfonyl)-2-morpholinyl]méthyl}urée [French] [ACD/IUPAC Name]
Urea, N-(3,5-dimethyl-4-isoxazolyl)-N'-[[4-(methylsulfonyl)-2-morpholinyl]methyl]- [ACD/Index Name]
N-(3,5-dimethylisoxazol-4-yl)-N'-{[4-(methylsulfonyl)morpholin-2-yl]methyl}urea

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: 1.573
Molar Refractivity: 78.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.85
ACD/LogD (pH 5.5): -0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.28
ACD/LogD (pH 7.4): -0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.28
Polar Surface Area: 122 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 61.7±5.0 dyne/cm
Molar Volume: 238.3±5.0 cm3

Click to predict properties on the Chemicalize site


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