2-(4-tert-butylphenoxy)-N-[3-(thiophen-2-yl)-1,2,4-thiadiazol-5-yl]acetamide

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-[3-(thiophen-2-yl)-1,2,4-thiadiazol-5-yl]acetamide
Available: 129 mg
Amount:
mg
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Compound characteristics

Compound ID: D323-0170
Compound Name: 2-(4-tert-butylphenoxy)-N-[3-(thiophen-2-yl)-1,2,4-thiadiazol-5-yl]acetamide
Molecular Weight: 373.49
Molecular Formula: C18 H19 N3 O2 S2
Smiles: CC(C)(C)c1ccc(cc1)OCC(Nc1nc(c2cccs2)ns1)=O
Stereo: ACHIRAL
logP: 5.5303
logD: 5.53
logSw: -5.4166
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.221
InChI Key: LNVWVNFWUAPRGY-UHFFFAOYSA-N
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