2-[5-methyl-2-(propan-2-yl)phenoxy]-N-(3-methyl-1,2,4-thiadiazol-5-yl)acetamide

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

Compound ID: D269-0006
Compound Name: 2-[5-methyl-2-(propan-2-yl)phenoxy]-N-(3-methyl-1,2,4-thiadiazol-5-yl)acetamide
Molecular Weight: 305.4
Molecular Formula: C15 H19 N3 O2 S
Smiles: [H]N(C(COc1cc(C)ccc1C(C)C)=O)c1nc(C)ns1
Stereo: ACHIRAL
logP: 3.9291
logD: 3.8629
logSw: -3.9261
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.174
InChI Key: HBSWQLSEAPWXLX-UHFFFAOYSA-N
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