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

Chemical Structure Depiction of
N-[3-(3-methoxy-4-propoxyphenyl)-1,2,4-thiadiazol-5-yl]-2-(4-methylphenoxy)acetamide
Available: 220 mg
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mg
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Compound characteristics

Compound ID: D457-0339
Compound Name: N-[3-(3-methoxy-4-propoxyphenyl)-1,2,4-thiadiazol-5-yl]-2-(4-methylphenoxy)acetamide
Molecular Weight: 413.49
Molecular Formula: C21 H23 N3 O4 S
Smiles: [H]N(C(COc1ccc(C)cc1)=O)c1nc(c2ccc(c(c2)OC)OCCC)ns1
Stereo: ACHIRAL
logP: 5.0339
logD: 5.0337
logSw: -4.7192
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.338
InChI Key: DJINKJBLGUXNJJ-UHFFFAOYSA-N
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