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

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]acetamide
Available: 263 mg
Amount:
mg
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Compound characteristics

Compound ID: D400-1652
Compound Name: 2-(4-bromophenoxy)-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]acetamide
Molecular Weight: 388.22
Molecular Formula: C17 H14 Br N3 O3
Smiles: Cc1nc(c2ccccc2NC(COc2ccc(cc2)[Br])=O)on1
Stereo: ACHIRAL
logP: 3.5114
logD: 3.5114
logSw: -3.7294
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.208
InChI Key: SSKZUDYRXJUSLF-UHFFFAOYSA-N
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