ChemSpider 2D Image | 3-[({[2-Methyl-1-(methylamino)-1-oxo-2-propanyl]carbamoyl}amino)methyl]-1,2,4-oxadiazole-5-carboxamide | C10H16N6O4

3-[({[2-Methyl-1-(methylamino)-1-oxo-2-propanyl]carbamoyl}amino)methyl]-1,2,4-oxadiazole-5-carboxamide

  • Molecular FormulaC10H16N6O4
  • Average mass284.272 Da
  • Monoisotopic mass284.123291 Da
  • ChemSpider ID58853526

More details:

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

1,2,4-Oxadiazole-5-carboxamide, 3-[[[[[1,1-dimethyl-2-(methylamino)-2-oxoethyl]amino]carbonyl]amino]methyl]- [ACD/Index Name]
3-[({[2-Methyl-1-(methylamino)-1-oxo-2-propanyl]carbamoyl}amino)methyl]-1,2,4-oxadiazol-5-carboxamid [German] [ACD/IUPAC Name]
3-[({[2-Methyl-1-(methylamino)-1-oxo-2-propanyl]carbamoyl}amino)methyl]-1,2,4-oxadiazole-5-carboxamide [ACD/IUPAC Name]
3-[({[2-Méthyl-1-(méthylamino)-1-oxo-2-propanyl]carbamoyl}amino)méthyl]-1,2,4-oxadiazole-5-carboxamide [French] [ACD/IUPAC Name]
3-{[({[1,1-dimethyl-2-(methylamino)-2-oxoethyl]amino}carbonyl)amino]methyl}-1,2,4-oxadiazole-5-carboxamide

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: 1.542
Molar Refractivity: 67.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -2.65
ACD/LogD (pH 5.5): -2.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.63
ACD/LogD (pH 7.4): -2.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.63
Polar Surface Area: 152 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 57.8±3.0 dyne/cm
Molar Volume: 213.5±3.0 cm3

Click to predict properties on the Chemicalize site


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