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

Chemical Structure Depiction of
N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]-2-phenoxyacetamide
Available: 179 mg
Amount:
mg
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Compound characteristics

Compound ID: D269-0239
Compound Name: N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]-2-phenoxyacetamide
Molecular Weight: 329.35
Molecular Formula: C16 H12 F N3 O2 S
Smiles: [H]N(C(COc1ccccc1)=O)c1nc(c2ccc(cc2)F)ns1
Stereo: ACHIRAL
logP: 3.9665
logD: 3.9663
logSw: -4.2644
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.203
InChI Key: ZOGBXNMYDMFUJQ-UHFFFAOYSA-N
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