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

Chemical Structure Depiction of
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(phenylmethanesulfonyl)acetamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: Y030-9215
Compound Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(phenylmethanesulfonyl)acetamide
Molecular Weight: 353.46
Molecular Formula: C15 H19 N3 O3 S2
Smiles: CC(C)(C)c1nnc(NC(CS(Cc2ccccc2)(=O)=O)=O)s1
Stereo: ACHIRAL
logP: 2.3953
logD: 2.0965
logSw: -2.8729
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 74.961
InChI Key: MASHNIGOKCCARS-UHFFFAOYSA-N
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