ChemSpider 2D Image | 3-{[(4-Amino-1,2,5-oxadiazol-3-yl)carbonyl]amino}-2-hydroxy-2-methylpropanoic acid | C7H10N4O5

3-{[(4-Amino-1,2,5-oxadiazol-3-yl)carbonyl]amino}-2-hydroxy-2-methylpropanoic acid

  • Molecular FormulaC7H10N4O5
  • Average mass230.178 Da
  • Monoisotopic mass230.065125 Da
  • ChemSpider ID71389307

More details:

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

3-{[(4-Amino-1,2,5-oxadiazol-3-yl)carbonyl]amino}-2-hydroxy-2-methylpropanoic acid [ACD/IUPAC Name]
3-{[(4-Amino-1,2,5-oxadiazol-3-yl)carbonyl]amino}-2-hydroxy-2-methylpropansäure [German] [ACD/IUPAC Name]
Acide 3-{[(4-amino-1,2,5-oxadiazol-3-yl)carbonyl]amino}-2-hydroxy-2-méthylpropanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-[[(4-amino-1,2,5-oxadiazol-3-yl)carbonyl]amino]-2-hydroxy-2-methyl- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.610
Molar Refractivity: 49.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 1.07
ACD/LogD (pH 5.5): -2.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 152 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 90.9±3.0 dyne/cm
Molar Volume: 143.0±3.0 cm3

Click to predict properties on the Chemicalize site


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