ChemSpider 2D Image | 1-Ethyl-1-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-3-[(4-methyl-2-morpholinyl)methyl]urea | C14H25N5O4

1-Ethyl-1-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-3-[(4-methyl-2-morpholinyl)methyl]urea

  • Molecular FormulaC14H25N5O4
  • Average mass327.379 Da
  • Monoisotopic mass327.190643 Da
  • ChemSpider ID58206290

More details:

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

1-Ethyl-1-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-3-[(4-methyl-2-morpholinyl)methyl]harnstoff [German] [ACD/IUPAC Name]
1-Ethyl-1-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-3-[(4-methyl-2-morpholinyl)methyl]urea [ACD/IUPAC Name]
1-Éthyl-1-{[3-(méthoxyméthyl)-1,2,4-oxadiazol-5-yl]méthyl}-3-[(4-méthyl-2-morpholinyl)méthyl]urée [French] [ACD/IUPAC Name]
Urea, N-ethyl-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-N'-[(4-methyl-2-morpholinyl)methyl]- [ACD/Index Name]
N-ethyl-N-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-N'-[(4-methylmorpholin-2-yl)methyl]urea

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.510
Molar Refractivity: 83.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.49
ACD/LogD (pH 5.5): -1.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.94
Polar Surface Area: 93 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 278.0±3.0 cm3

Click to predict properties on the Chemicalize site


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