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

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-[4-(3,4-dimethoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
Available: 216 mg
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mg
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Compound characteristics

Compound ID: D220-0904
Compound Name: 2-(4-bromophenoxy)-N-[4-(3,4-dimethoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
Molecular Weight: 434.24
Molecular Formula: C18 H16 Br N3 O5
Smiles: [H]N(C(COc1ccc(cc1)[Br])=O)c1c(c2ccc(c(c2)OC)OC)non1
Stereo: ACHIRAL
logP: 4.1834
logD: 4.1816
logSw: -4.3663
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 82.633
InChI Key: KPRFDWSTCKTZFS-UHFFFAOYSA-N
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