5-[1-(cyclobutanecarbonyl)piperidin-4-yl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide

Chemical Structure Depiction of
5-[1-(cyclobutanecarbonyl)piperidin-4-yl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L076-0645
Compound Name: 5-[1-(cyclobutanecarbonyl)piperidin-4-yl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide
Molecular Weight: 370.47
Molecular Formula: C19 H22 N4 O2 S
Smiles: C1CC(C1)C(N1CCC(CC1)c1nnc(C(Nc2ccccc2)=O)s1)=O
Stereo: ACHIRAL
logP: 2.2375
logD: 2.2375
logSw: -2.7233
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.734
InChI Key: GBYRHEHXUKINRQ-UHFFFAOYSA-N
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