2-(4-fluorophenoxy)-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]acetamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]acetamide
Available: 199 mg
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mg
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Compound characteristics

Compound ID: D269-0340
Compound Name: 2-(4-fluorophenoxy)-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]acetamide
Molecular Weight: 343.38
Molecular Formula: C17 H14 F N3 O2 S
Smiles: [H]N(C(COc1ccc(cc1)F)=O)c1nc(c2ccc(C)cc2)ns1
Stereo: ACHIRAL
logP: 4.4184
logD: 4.4182
logSw: -4.229
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.203
InChI Key: BOENVARHYLXPTB-UHFFFAOYSA-N
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