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

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

  • Molecular FormulaC15H18Cl2N4O3
  • Average mass373.234 Da
  • Monoisotopic mass372.075592 Da
  • ChemSpider ID57630963

More details:

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

3-(2,4-Dichlorbenzyl)-1-ethyl-1-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}harnstoff [German] [ACD/IUPAC Name]
3-(2,4-Dichlorobenzyl)-1-ethyl-1-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}urea [ACD/IUPAC Name]
3-(2,4-Dichlorobenzyl)-1-éthyl-1-{[3-(méthoxyméthyl)-1,2,4-oxadiazol-5-yl]méthyl}urée [French] [ACD/IUPAC Name]
Urea, N'-[(2,4-dichlorophenyl)methyl]-N-ethyl-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]- [ACD/Index Name]
N'-(2,4-dichlorobenzyl)-N-ethyl-N-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}urea

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: 2.52
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 75.71
ACD/KOC (pH 5.5): 770.36
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 75.70
ACD/KOC (pH 7.4): 770.28
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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