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

Chemical Structure Depiction of
N-[4-(4-bromophenyl)-1,2,5-oxadiazol-3-yl]-2-propoxybenzamide
Available: 235 mg
Amount:
mg
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Compound characteristics

Compound ID: D370-0062
Compound Name: N-[4-(4-bromophenyl)-1,2,5-oxadiazol-3-yl]-2-propoxybenzamide
Molecular Weight: 402.25
Molecular Formula: C18 H16 Br N3 O3
Smiles: [H]N(C(c1ccccc1OCCC)=O)c1c(c2ccc(cc2)[Br])non1
Stereo: ACHIRAL
logP: 5.3754
logD: 4.6216
logSw: -5.4292
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 67.59
InChI Key: REAKEBSTJMGNOS-UHFFFAOYSA-N
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