ChemSpider 2D Image | 1-[3-(3-Methyl-1,2,4-oxadiazol-5-yl)propyl]-3-{2-[(2-methyl-2-propanyl)sulfinyl]ethyl}urea | C13H24N4O3S

1-[3-(3-Methyl-1,2,4-oxadiazol-5-yl)propyl]-3-{2-[(2-methyl-2-propanyl)sulfinyl]ethyl}urea

  • Molecular FormulaC13H24N4O3S
  • Average mass316.420 Da
  • Monoisotopic mass316.156921 Da
  • ChemSpider ID30476669

More details:

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

1-[3-(3-Methyl-1,2,4-oxadiazol-5-yl)propyl]-3-{2-[(2-methyl-2-propanyl)sulfinyl]ethyl}harnstoff [German] [ACD/IUPAC Name]
1-[3-(3-Methyl-1,2,4-oxadiazol-5-yl)propyl]-3-{2-[(2-methyl-2-propanyl)sulfinyl]ethyl}urea [ACD/IUPAC Name]
1-[3-(3-Méthyl-1,2,4-oxadiazol-5-yl)propyl]-3-{2-[(2-méthyl-2-propanyl)sulfinyl]éthyl}urée [French] [ACD/IUPAC Name]
Urea, N-[2-[(1,1-dimethylethyl)sulfinyl]ethyl]-N'-[3-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.535
Molar Refractivity: 82.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.89
ACD/LogD (pH 5.5): 0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.87
ACD/LogD (pH 7.4): 0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.87
Polar Surface Area: 116 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 264.1±3.0 cm3

Click to predict properties on the Chemicalize site


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