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

Chemical Structure Depiction of
N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-(4-methylphenoxy)acetamide
Available: 124 mg
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mg
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Compound characteristics

Compound ID: D323-0018
Compound Name: N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-(4-methylphenoxy)acetamide
Molecular Weight: 404.28
Molecular Formula: C17 H14 Br N3 O2 S
Smiles: Cc1ccc(cc1)OCC(Nc1nc(c2ccc(cc2)[Br])ns1)=O
Stereo: ACHIRAL
logP: 5.2233
logD: 5.2231
logSw: -5.0145
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.203
InChI Key: JZSGDCRYAMQQHX-UHFFFAOYSA-N
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