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

Chemical Structure Depiction of
N-[4-(4-bromophenyl)-1,2,5-oxadiazol-3-yl]-3-propoxybenzamide
Available: 237 mg
Amount:
mg
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Compound characteristics

Compound ID: D370-0050
Compound Name: N-[4-(4-bromophenyl)-1,2,5-oxadiazol-3-yl]-3-propoxybenzamide
Molecular Weight: 402.25
Molecular Formula: C18 H16 Br N3 O3
Smiles: [H]N(C(c1cccc(c1)OCCC)=O)c1c(c2ccc(cc2)[Br])non1
Stereo: ACHIRAL
logP: 5.46
logD: 5.4347
logSw: -5.4229
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 67.504
InChI Key: POVFIGBIKXRCIO-UHFFFAOYSA-N
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