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

Chemical Structure Depiction of
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(4-methylphenyl)acetamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y030-7887
Compound Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(4-methylphenyl)acetamide
Molecular Weight: 289.4
Molecular Formula: C15 H19 N3 O S
Smiles: Cc1ccc(CC(Nc2nnc(C(C)(C)C)s2)=O)cc1
Stereo: ACHIRAL
logP: 3.8233
logD: 3.6384
logSw: -3.8717
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.661
InChI Key: HTUFUPZHEFVKHV-UHFFFAOYSA-N
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