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

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-[5-(thiophen-2-yl)-1,2,4-oxadiazol-3-yl]acetamide
Available: 154 mg
Amount:
mg
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Compound characteristics

Compound ID: D468-0282
Compound Name: 2-(4-bromophenoxy)-N-[5-(thiophen-2-yl)-1,2,4-oxadiazol-3-yl]acetamide
Molecular Weight: 380.22
Molecular Formula: C14 H10 Br N3 O3 S
Smiles: [H]N(C(COc1ccc(cc1)[Br])=O)c1nc(c2cccs2)on1
Stereo: ACHIRAL
logP: 3.9608
logD: 3.9602
logSw: -4.1354
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.445
InChI Key: FXRNHNJAJPSJFL-UHFFFAOYSA-N
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