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

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide
Available: 48 mg
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mg
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Compound characteristics

Compound ID: D269-0140
Compound Name: 2-(4-fluorophenoxy)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide
Molecular Weight: 359.38
Molecular Formula: C17 H14 F N3 O3 S
Smiles: [H]N(C(COc1ccc(cc1)F)=O)c1nc(c2ccc(cc2)OC)ns1
Stereo: ACHIRAL
logP: 3.9774
logD: 3.9772
logSw: -4.121
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.747
InChI Key: MHDPKHHOIQIRKL-UHFFFAOYSA-N
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