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

Chemical Structure Depiction of
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 3202-0096
Compound Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)acetamide
Molecular Weight: 305.4
Molecular Formula: C15 H19 N3 O2 S
Smiles: CC(C)(C)c1nnc(NC(Cc2ccc(cc2)OC)=O)s1
Stereo: ACHIRAL
logP: 3.3823
logD: 3.1974
logSw: -3.6478
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.205
InChI Key: UQFLSNVVNAUKSU-UHFFFAOYSA-N
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