ChemSpider 2D Image | 1-Ethyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-[4-(5-methyl-1H-tetrazol-1-yl)phenyl]urea | C15H18N8O2

1-Ethyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-[4-(5-methyl-1H-tetrazol-1-yl)phenyl]urea

  • Molecular FormulaC15H18N8O2
  • Average mass342.356 Da
  • Monoisotopic mass342.155273 Da
  • ChemSpider ID30961461

More details:

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

1-Ethyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-[4-(5-methyl-1H-tetrazol-1-yl)phenyl]harnstoff [German] [ACD/IUPAC Name]
1-Ethyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-[4-(5-methyl-1H-tetrazol-1-yl)phenyl]urea [ACD/IUPAC Name]
1-Éthyl-1-[(5-méthyl-1,2,4-oxadiazol-3-yl)méthyl]-3-[4-(5-méthyl-1H-tétrazol-1-yl)phényl]urée [French] [ACD/IUPAC Name]
Urea, N-ethyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N'-[4-(5-methyl-1H-tetrazol-1-yl)phenyl]- [ACD/Index Name]
N-ethyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N'-[4-(5-methyl-1H-tetrazol-1-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: 1.694
Molar Refractivity: 91.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.39
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 3.45
ACD/KOC (pH 5.5): 84.53
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 3.45
ACD/KOC (pH 7.4): 84.53
Polar Surface Area: 115 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 57.0±7.0 dyne/cm
Molar Volume: 239.5±7.0 cm3

Click to predict properties on the Chemicalize site


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