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

Chemical Structure Depiction of
2-[5-methyl-2-(propan-2-yl)phenoxy]-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide
Available: 209 mg
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mg
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Compound characteristics

Compound ID: D269-0107
Compound Name: 2-[5-methyl-2-(propan-2-yl)phenoxy]-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide
Molecular Weight: 367.47
Molecular Formula: C20 H21 N3 O2 S
Smiles: [H]N(C(COc1cc(C)ccc1C(C)C)=O)c1nc(c2ccccc2)ns1
Stereo: ACHIRAL
logP: 5.6425
logD: 5.6423
logSw: -5.3744
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.29
InChI Key: LHYFZLCIXULBCN-UHFFFAOYSA-N
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