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

Chemical Structure Depiction of
2-(3,4-dimethylphenoxy)-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]acetamide
Available: 208 mg
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mg
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Compound characteristics

Compound ID: D269-0392
Compound Name: 2-(3,4-dimethylphenoxy)-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]acetamide
Molecular Weight: 353.44
Molecular Formula: C19 H19 N3 O2 S
Smiles: [H]N(C(COc1ccc(C)c(C)c1)=O)c1nc(c2ccc(C)cc2)ns1
Stereo: ACHIRAL
logP: 5.4258
logD: 5.4256
logSw: -5.3538
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.203
InChI Key: AMCMXXVDYPKEGC-UHFFFAOYSA-N
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