ChemSpider 2D Image | 1-[1-(2,4-Dichlorophenyl)ethyl]-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]urea | C13H14Cl2N4O2

1-[1-(2,4-Dichlorophenyl)ethyl]-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]urea

  • Molecular FormulaC13H14Cl2N4O2
  • Average mass329.182 Da
  • Monoisotopic mass328.049377 Da
  • ChemSpider ID30304658

More details:

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

1-[1-(2,4-Dichlorophenyl)ethyl]-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]urea [ACD/IUPAC Name]
1-[1-(2,4-Dichlorophényl)éthyl]-3-[(3-méthyl-1,2,4-oxadiazol-5-yl)méthyl]urée [French] [ACD/IUPAC Name]
1-[1-(2,4-Dichlorphenyl)ethyl]-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]harnstoff [German] [ACD/IUPAC Name]
Urea, N-[1-(2,4-dichlorophenyl)ethyl]-N'-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]- [ACD/Index Name]

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: 1.577
Molar Refractivity: 79.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.96
ACD/KOC (pH 5.5): 443.07
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.94
ACD/KOC (pH 7.4): 442.85
Polar Surface Area: 80 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 240.9±3.0 cm3

Click to predict properties on the Chemicalize site


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