N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-(2-methylphenoxy)acetamide

Chemical Structure Depiction of
N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-(2-methylphenoxy)acetamide
Available: 204 mg
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mg
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Compound characteristics

Compound ID: D323-0022
Compound Name: N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-(2-methylphenoxy)acetamide
Molecular Weight: 404.28
Molecular Formula: C17 H14 Br N3 O2 S
Smiles: Cc1ccccc1OCC(Nc1nc(c2ccc(cc2)[Br])ns1)=O
Stereo: ACHIRAL
logP: 5.2746
logD: 5.2744
logSw: -5.2453
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.29
InChI Key: QSRPAIGWTSCJIR-UHFFFAOYSA-N
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