N-(3-bromophenyl)-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide

Chemical Structure Depiction of
N-(3-bromophenyl)-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: D705-0527
Compound Name: N-(3-bromophenyl)-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide
Molecular Weight: 416.27
Molecular Formula: C19 H18 Br N3 O3
Smiles: CC(C)c1nc(c2ccc(cc2)OCC(Nc2cccc(c2)[Br])=O)on1
Stereo: ACHIRAL
logP: 4.9836
logD: 4.9834
logSw: -4.5982
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.293
InChI Key: BVBOXJYRFHFYQZ-UHFFFAOYSA-N
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