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

Chemical Structure Depiction of
N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]-2-(2-methylphenoxy)acetamide
Available: 221 mg
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mg
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Compound characteristics

Compound ID: D269-0245
Compound Name: N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]-2-(2-methylphenoxy)acetamide
Molecular Weight: 343.38
Molecular Formula: C17 H14 F N3 O2 S
Smiles: [H]N(C(COc1ccccc1C)=O)c1nc(c2ccc(cc2)F)ns1
Stereo: ACHIRAL
logP: 4.4697
logD: 4.4696
logSw: -4.4263
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.29
InChI Key: VPAUXFCZEHGGDO-UHFFFAOYSA-N
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