N-[4-(4-bromophenyl)-1,2,5-oxadiazol-3-yl]-2-phenoxyacetamide

Chemical Structure Depiction of
N-[4-(4-bromophenyl)-1,2,5-oxadiazol-3-yl]-2-phenoxyacetamide
Available: 182 mg
Amount:
mg
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Compound characteristics

Compound ID: D370-0013
Compound Name: N-[4-(4-bromophenyl)-1,2,5-oxadiazol-3-yl]-2-phenoxyacetamide
Molecular Weight: 374.19
Molecular Formula: C16 H12 Br N3 O3
Smiles: [H]N(C(COc1ccccc1)=O)c1c(c2ccc(cc2)[Br])non1
Stereo: ACHIRAL
logP: 4.4441
logD: 4.4405
logSw: -4.5055
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 67.372
InChI Key: PFOLLWNJGHNZBP-UHFFFAOYSA-N
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