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

Chemical Structure Depiction of
4-acetamido-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-3141
Compound Name: 4-acetamido-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
Molecular Weight: 332.42
Molecular Formula: C16 H20 N4 O2 S
Smiles: CCC(C)(C)c1nnc(NC(c2ccc(cc2)NC(C)=O)=O)s1
Stereo: ACHIRAL
logP: 3.4007
logD: 2.5277
logSw: -3.5825
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 70.136
InChI Key: FAXLWVBROVVUPC-UHFFFAOYSA-N
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