2-{2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-propylacetamide

Chemical Structure Depiction of
2-{2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-propylacetamide
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: D349-1535
Compound Name: 2-{2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-propylacetamide
Molecular Weight: 371.82
Molecular Formula: C19 H18 Cl N3 O3
Smiles: CCCNC(COc1ccccc1c1nc(c2ccccc2[Cl])no1)=O
Stereo: ACHIRAL
logP: 3.7459
logD: 3.7459
logSw: -4.0841
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.543
InChI Key: OWZZWMUGALIEGY-UHFFFAOYSA-N
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