N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide

Chemical Structure Depiction of
N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Available: 76 mg
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mg
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Compound characteristics

Compound ID: Y031-3153
Compound Name: N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Molecular Weight: 213.3
Molecular Formula: C9 H15 N3 O S
Smiles: CCC(C)(C)c1nnc(NC(C)=O)s1
Stereo: ACHIRAL
logP: 2.6864
logD: 2.6567
logSw: -2.7676
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.045
InChI Key: ZVNWUHWTOKWODC-UHFFFAOYSA-N
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