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

Chemical Structure Depiction of
2-(3,4-dimethylphenoxy)-N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]acetamide
Available: 209 mg
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mg
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Compound characteristics

Compound ID: D269-0292
Compound Name: 2-(3,4-dimethylphenoxy)-N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]acetamide
Molecular Weight: 357.4
Molecular Formula: C18 H16 F N3 O2 S
Smiles: [H]N(C(COc1ccc(C)c(C)c1)=O)c1nc(c2ccc(cc2)F)ns1
Stereo: ACHIRAL
logP: 5.0314
logD: 5.0312
logSw: -4.7198
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.203
InChI Key: HFCKVYOLXGLZCP-UHFFFAOYSA-N
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