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

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

Compound ID: L076-1011
Compound Name: N-(2-fluorophenyl)-5-[1-(3-methylbutanoyl)piperidin-4-yl]-1,3,4-thiadiazole-2-carboxamide
Molecular Weight: 390.48
Molecular Formula: C19 H23 F N4 O2 S
Smiles: CC(C)CC(N1CCC(CC1)c1nnc(C(Nc2ccccc2F)=O)s1)=O
Stereo: ACHIRAL
logP: 3.0535
logD: 3.0502
logSw: -3.3029
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.257
InChI Key: AKUUQOMTZYEZCL-UHFFFAOYSA-N
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