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

Chemical Structure Depiction of
2-(3,4-dimethylphenoxy)-N-[3-(3-methoxy-4-propoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide
Available: 239 mg
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mg
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Compound characteristics

Compound ID: D457-0389
Compound Name: 2-(3,4-dimethylphenoxy)-N-[3-(3-methoxy-4-propoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide
Molecular Weight: 427.52
Molecular Formula: C22 H25 N3 O4 S
Smiles: [H]N(C(COc1ccc(C)c(C)c1)=O)c1nc(c2ccc(c(c2)OC)OCCC)ns1
Stereo: ACHIRAL
logP: 5.6469
logD: 5.6468
logSw: -5.4138
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.338
InChI Key: QUZGHVBGODCSJL-UHFFFAOYSA-N
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