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

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-[3-(3,4-dimethoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide
Available: 194 mg
Amount:
mg
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Compound characteristics

Compound ID: D381-0150
Compound Name: 2-(4-tert-butylphenoxy)-N-[3-(3,4-dimethoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide
Molecular Weight: 427.52
Molecular Formula: C22 H25 N3 O4 S
Smiles: [H]N(C(COc1ccc(cc1)C(C)(C)C)=O)c1nc(c2ccc(c(c2)OC)OC)ns1
Stereo: ACHIRAL
logP: 5.3829
logD: 5.3827
logSw: -5.4525
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.464
InChI Key: KHSYUNXLLWVYLG-UHFFFAOYSA-N
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