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

Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]acetamide
Available: 139 mg
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mg
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Compound characteristics

Compound ID: D269-0265
Compound Name: 2-(2-chlorophenoxy)-N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]acetamide
Molecular Weight: 363.8
Molecular Formula: C16 H11 Cl F N3 O2 S
Smiles: [H]N(C(COc1ccccc1[Cl])=O)c1nc(c2ccc(cc2)F)ns1
Stereo: ACHIRAL
logP: 4.3897
logD: 4.3895
logSw: -4.5227
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.29
InChI Key: NXQFVKWCPOOQMU-UHFFFAOYSA-N
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