2-(4-fluorophenoxy)-N-[3-(5-methylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]acetamide

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

Compound ID: D491-6430
Compound Name: 2-(4-fluorophenoxy)-N-[3-(5-methylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]acetamide
Molecular Weight: 349.4
Molecular Formula: C15 H12 F N3 O2 S2
Smiles: [H]N(C(COc1ccc(cc1)F)=O)c1nc(c2ccc(C)s2)ns1
Stereo: ACHIRAL
logP: 4.3475
logD: 4.3472
logSw: -4.2687
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.221
InChI Key: HWNNPRBNYTXSNH-UHFFFAOYSA-N
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