N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamide

Chemical Structure Depiction of
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamide
Available: 36 mg
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mg
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Compound characteristics

Compound ID: 7489-2088
Compound Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamide
Molecular Weight: 348.44
Molecular Formula: C15 H16 N4 O2 S2
Smiles: CC(C)(C)c1nnc(NC(CN2C(=O)Sc3ccccc23)=O)s1
Stereo: ACHIRAL
logP: 3.5884
logD: 3.543
logSw: -3.7802
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.506
InChI Key: OXQFKWZONJIRGU-UHFFFAOYSA-N
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