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

Chemical Structure Depiction of
2-(4-methoxyphenoxy)-N-[3-(5-methylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]acetamide
Available: 213 mg
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mg
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Compound characteristics

Compound ID: D491-6442
Compound Name: 2-(4-methoxyphenoxy)-N-[3-(5-methylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]acetamide
Molecular Weight: 361.44
Molecular Formula: C16 H15 N3 O3 S2
Smiles: [H]N(C(COc1ccc(cc1)OC)=O)c1nc(c2ccc(C)s2)ns1
Stereo: ACHIRAL
logP: 4.3008
logD: 4.3005
logSw: -4.2636
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.765
InChI Key: SMTCAZCVMWYZDL-UHFFFAOYSA-N
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