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

Chemical Structure Depiction of
N-[4-(4-bromophenyl)-1,2,5-oxadiazol-3-yl]-2-(2-fluorophenoxy)butanamide
Available: 215 mg
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mg
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Compound characteristics

Compound ID: D370-0053
Compound Name: N-[4-(4-bromophenyl)-1,2,5-oxadiazol-3-yl]-2-(2-fluorophenoxy)butanamide
Molecular Weight: 420.24
Molecular Formula: C18 H15 Br F N3 O3
Smiles: [H]N(C(C(CC)Oc1ccccc1F)=O)c1c(c2ccc(cc2)[Br])non1
Stereo: RACEMIC MIXTURE
logP: 5.5722
logD: 5.5619
logSw: -5.5873
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 66.845
InChI Key: QTKQUXWFWUGMOT-AWEZNQCLSA-N
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