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

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]acetamide
Available: 201 mg
Amount:
mg
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Compound characteristics

Compound ID: D220-0822
Compound Name: 2-(4-bromophenoxy)-N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]acetamide
Molecular Weight: 388.22
Molecular Formula: C17 H14 Br N3 O3
Smiles: [H]N(C(COc1ccc(cc1)[Br])=O)c1c(c2ccc(C)cc2)non1
Stereo: ACHIRAL
logP: 4.8961
logD: 4.8924
logSw: -4.5794
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 67.372
InChI Key: VTUUIDSGGCBXCP-UHFFFAOYSA-N
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