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

Chemical Structure Depiction of
N-[4-(4-bromophenyl)-1,2,5-oxadiazol-3-yl]-2-(4-ethylphenoxy)propanamide
Available: 34 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: D370-0058
Compound Name: N-[4-(4-bromophenyl)-1,2,5-oxadiazol-3-yl]-2-(4-ethylphenoxy)propanamide
Molecular Weight: 416.27
Molecular Formula: C19 H18 Br N3 O3
Smiles: [H]N(C(C(C)Oc1ccc(CC)cc1)=O)c1c(c2ccc(cc2)[Br])non1
Stereo: RACEMIC MIXTURE
logP: 5.7221
logD: 5.7155
logSw: -5.4607
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 66.875
InChI Key: FPGDDVXYYXVVJB-LBPRGKRZSA-N
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