ChemSpider 2D Image | 3-(2,4-Dichlorobenzyl)-1-{[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}-1-methylurea | C15H18Cl2N4O3

3-(2,4-Dichlorobenzyl)-1-{[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}-1-methylurea

  • Molecular FormulaC15H18Cl2N4O3
  • Average mass373.234 Da
  • Monoisotopic mass372.075592 Da
  • ChemSpider ID62754421

More details:

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

3-(2,4-Dichlorbenzyl)-1-{[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}-1-methylharnstoff [German] [ACD/IUPAC Name]
3-(2,4-Dichlorobenzyl)-1-{[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}-1-methylurea [ACD/IUPAC Name]
3-(2,4-Dichlorobenzyl)-1-{[3-(2-méthoxyéthyl)-1,2,4-oxadiazol-5-yl]méthyl}-1-méthylurée [French] [ACD/IUPAC Name]
Urea, N'-[(2,4-dichlorophenyl)methyl]-N-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl- [ACD/Index Name]
N'-(2,4-dichlorobenzyl)-N-{[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}-N-methylurea

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: 1.569
Molar Refractivity: 91.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 62.82
ACD/KOC (pH 5.5): 674.04
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 62.81
ACD/KOC (pH 7.4): 673.99
Polar Surface Area: 80 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 278.0±3.0 cm3

Click to predict properties on the Chemicalize site


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