ChemSpider 2D Image | 4-Methoxy-3-methyl-3-({[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetyl}amino)butanoic acid | C12H19N3O6

4-Methoxy-3-methyl-3-({[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetyl}amino)butanoic acid

  • Molecular FormulaC12H19N3O6
  • Average mass301.296 Da
  • Monoisotopic mass301.127380 Da
  • ChemSpider ID54356501

More details:

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

4-Methoxy-3-methyl-3-({[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetyl}amino)butanoic acid [ACD/IUPAC Name]
4-Methoxy-3-methyl-3-({[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetyl}amino)butansäure [German] [ACD/IUPAC Name]
Acide 4-méthoxy-3-méthyl-3-({2-[(3-méthyl-1,2,4-oxadiazol-5-yl)méthoxy]acétyl}amino)butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 4-methoxy-3-methyl-3-[[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetyl]amino]- [ACD/Index Name]

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: 1.505
Molar Refractivity: 70.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.32
ACD/LogD (pH 5.5): -1.73
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: 124 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 236.6±3.0 cm3

Click to predict properties on the Chemicalize site


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