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

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

Compound ID: L076-0979
Compound Name: 5-[1-(cyclobutanecarbonyl)piperidin-4-yl]-N-(2-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide
Molecular Weight: 388.46
Molecular Formula: C19 H21 F N4 O2 S
Smiles: C1CC(C1)C(N1CCC(CC1)c1nnc(C(Nc2ccccc2F)=O)s1)=O
Stereo: ACHIRAL
logP: 2.4076
logD: 2.4043
logSw: -2.8045
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.036
InChI Key: UQKRFVJBUKFLNN-UHFFFAOYSA-N
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