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

Chemical Structure Depiction of
N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]-2-methoxybenzamide
Available: 108 mg
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mg
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Compound characteristics

Compound ID: D269-0230
Compound Name: N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]-2-methoxybenzamide
Molecular Weight: 329.35
Molecular Formula: C16 H12 F N3 O2 S
Smiles: [H]N(C(c1ccccc1OC)=O)c1nc(c2ccc(cc2)F)ns1
Stereo: ACHIRAL
logP: 3.8854
logD: 3.7936
logSw: -4.1621
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.548
InChI Key: HFSHCCMQCXJPQJ-UHFFFAOYSA-N
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