ChemSpider 2D Image | 1-{[3-(Methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-3-[2-methoxy-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]urea | C16H18N6O5

1-{[3-(Methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-3-[2-methoxy-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]urea

  • Molecular FormulaC16H18N6O5
  • Average mass374.351 Da
  • Monoisotopic mass374.133881 Da
  • ChemSpider ID52588208

More details:

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

1-{[3-(Methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-3-[2-methoxy-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]harnstoff [German] [ACD/IUPAC Name]
1-{[3-(Methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-3-[2-methoxy-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]urea [ACD/IUPAC Name]
1-{[3-(Méthoxyméthyl)-1,2,4-oxadiazol-5-yl]méthyl}-3-[2-méthoxy-5-(5-méthyl-1,3,4-oxadiazol-2-yl)phényl]urée [French] [ACD/IUPAC Name]
Urea, N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-N'-[2-methoxy-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]- [ACD/Index Name]
N-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-N'-[2-methoxy-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]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: 1.591
Molar Refractivity: 93.0±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.51
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.81
ACD/KOC (pH 5.5): 53.28
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.81
ACD/KOC (pH 7.4): 53.15
Polar Surface Area: 137 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 275.3±3.0 cm3

Click to predict properties on the Chemicalize site


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