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

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

Compound ID: D400-1003
Compound Name: 2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-propylacetamide
Molecular Weight: 289.33
Molecular Formula: C15 H19 N3 O3
Smiles: CCCNC(COc1ccc(cc1)c1nc(CC)no1)=O
Stereo: ACHIRAL
logP: 2.215
logD: 2.215
logSw: -2.6741
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.718
InChI Key: RVBVILUOLJLXGQ-UHFFFAOYSA-N
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