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

Chemical Structure Depiction of
N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-(3,4-dimethylphenoxy)acetamide
Available: 177 mg
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mg
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Compound characteristics

Compound ID: D323-0068
Compound Name: N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-(3,4-dimethylphenoxy)acetamide
Molecular Weight: 418.31
Molecular Formula: C18 H16 Br N3 O2 S
Smiles: Cc1ccc(cc1C)OCC(Nc1nc(c2ccc(cc2)[Br])ns1)=O
Stereo: ACHIRAL
logP: 5.8363
logD: 5.8361
logSw: -5.4656
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.203
InChI Key: IELGQEXLKXUXCI-UHFFFAOYSA-N
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