2-(2-tert-butyl-4-methylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide

Chemical Structure Depiction of
2-(2-tert-butyl-4-methylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 3793-3606
Compound Name: 2-(2-tert-butyl-4-methylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Weight: 333.45
Molecular Formula: C17 H23 N3 O2 S
Smiles: CCc1nnc(NC(COc2ccc(C)cc2C(C)(C)C)=O)s1
Stereo: ACHIRAL
logP: 4.4086
logD: 4.3452
logSw: -4.3218
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.742
InChI Key: SYIZNGDWYLCZDB-UHFFFAOYSA-N
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