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

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[3-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide
Available: 231 mg
Amount:
mg
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Compound characteristics

Compound ID: D457-0014
Compound Name: 2-(4-chlorophenoxy)-N-[3-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide
Molecular Weight: 389.86
Molecular Formula: C18 H16 Cl N3 O3 S
Smiles: [H]N(C(COc1ccc(cc1)[Cl])=O)c1nc(c2ccc(cc2)OCC)ns1
Stereo: ACHIRAL
logP: 4.9297
logD: 4.9295
logSw: -4.9845
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.327
InChI Key: XPELHSJHDVPDCN-UHFFFAOYSA-N
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