2-(4-bromophenoxy)-N-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]acetamide

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]acetamide
Available: 268 mg
Amount:
mg
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Compound characteristics

Compound ID: D400-2359
Compound Name: 2-(4-bromophenoxy)-N-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]acetamide
Molecular Weight: 402.25
Molecular Formula: C18 H16 Br N3 O3
Smiles: CCc1nc(c2cccc(c2)NC(COc2ccc(cc2)[Br])=O)on1
Stereo: ACHIRAL
logP: 4.6791
logD: 4.6791
logSw: -4.42
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.283
InChI Key: QAXBJLBXDBXHQZ-UHFFFAOYSA-N
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