ChemSpider 2D Image | 1-[(5-Methyl-1,2-oxazol-3-yl)amino]-1-oxo-2-propanyl 3-(2,4-dioxo-1,3-diazaspiro[4.4]non-3-yl)propanoate | C17H22N4O6

1-[(5-Methyl-1,2-oxazol-3-yl)amino]-1-oxo-2-propanyl 3-(2,4-dioxo-1,3-diazaspiro[4.4]non-3-yl)propanoate

  • Molecular FormulaC17H22N4O6
  • Average mass378.380 Da
  • Monoisotopic mass378.153931 Da
  • ChemSpider ID22554772

More details:

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

1,3-Diazaspiro[4.4]nonane-3-propanoic acid, 2,4-dioxo-, 1-methyl-2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl ester [ACD/Index Name]
1-[(5-Methyl-1,2-oxazol-3-yl)amino]-1-oxo-2-propanyl 3-(2,4-dioxo-1,3-diazaspiro[4.4]non-3-yl)propanoate [ACD/IUPAC Name]
1-[(5-Methyl-1,2-oxazol-3-yl)amino]-1-oxo-2-propanyl-3-(2,4-dioxo-1,3-diazaspiro[4.4]non-3-yl)propanoat [German] [ACD/IUPAC Name]
3-(2,4-Dioxo-1,3-diazaspiro[4.4]non-3-yl)propanoate de 1-[(5-méthyl-1,2-oxazol-3-yl)amino]-1-oxo-2-propanyle [French] [ACD/IUPAC 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: 1.583
Molar Refractivity: 91.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.00
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.42
ACD/KOC (pH 5.5): 44.83
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.42
ACD/KOC (pH 7.4): 44.76
Polar Surface Area: 131 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 64.3±5.0 dyne/cm
Molar Volume: 272.8±5.0 cm3

Click to predict properties on the Chemicalize site


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