Found 1 result

Search term: PJGLLLYWSDUYIV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-{[(3-Methyl-1,2,4-oxadiazol-5-yl)methoxy]acetyl}-O-(2-methyl-2-propanyl)homoserine | C14H23N3O6

N-{[(3-Methyl-1,2,4-oxadiazol-5-yl)methoxy]acetyl}-O-(2-methyl-2-propanyl)homoserine

  • Molecular FormulaC14H23N3O6
  • Average mass329.349 Da
  • Monoisotopic mass329.158691 Da
  • ChemSpider ID54374173

More details:

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

Homoserine, O-(1,1-dimethylethyl)-N-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetyl]- [ACD/Index Name]
N-{[(3-Methyl-1,2,4-oxadiazol-5-yl)methoxy]acetyl}-O-(2-methyl-2-propanyl)homoserin [German] [ACD/IUPAC Name]
N-{[(3-Methyl-1,2,4-oxadiazol-5-yl)methoxy]acetyl}-O-(2-methyl-2-propanyl)homoserine [ACD/IUPAC Name]
N-{2-[(3-Méthyl-1,2,4-oxadiazol-5-yl)méthoxy]acétyl}-O-(2-méthyl-2-propanyl)homosérine [French] [ACD/IUPAC 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: 1.500
Molar Refractivity: 79.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): -1.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 270.0±3.0 cm3

Click to predict properties on the Chemicalize site


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