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

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]acetamide
Available: 205 mg
Amount:
mg
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Compound characteristics

Compound ID: D269-0237
Compound Name: 2-(4-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(COc1ccc(cc1)[Cl])=O)c1nc(c2ccc(cc2)F)ns1
Stereo: ACHIRAL
logP: 4.5898
logD: 4.5896
logSw: -4.9139
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.203
InChI Key: OLMTVASVHFSIBU-UHFFFAOYSA-N
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