ChemSpider 2D Image | 1-(5-Chloro-2-ethoxybenzyl)-3-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-1-methylurea | C16H21ClN4O4

1-(5-Chloro-2-ethoxybenzyl)-3-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-1-methylurea

  • Molecular FormulaC16H21ClN4O4
  • Average mass368.815 Da
  • Monoisotopic mass368.125122 Da
  • ChemSpider ID58199967

More details:

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

1-(5-Chlor-2-ethoxybenzyl)-3-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-1-methylharnstoff [German] [ACD/IUPAC Name]
1-(5-Chloro-2-ethoxybenzyl)-3-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-1-methylurea [ACD/IUPAC Name]
1-(5-Chloro-2-éthoxybenzyl)-3-{[3-(méthoxyméthyl)-1,2,4-oxadiazol-5-yl]méthyl}-1-méthylurée [French] [ACD/IUPAC Name]
Urea, N-[(5-chloro-2-ethoxyphenyl)methyl]-N'-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl- [ACD/Index Name]
N-(5-chloro-2-ethoxybenzyl)-N'-{[3-(methoxymethyl)-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: 1.554
Molar Refractivity: 92.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 20.82
ACD/KOC (pH 5.5): 305.75
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 20.81
ACD/KOC (pH 7.4): 305.60
Polar Surface Area: 90 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 290.0±3.0 cm3

Click to predict properties on the Chemicalize site


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