N-(5-{[(2-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide

Chemical Structure Depiction of
N-(5-{[(2-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V025-7976
Compound Name: N-(5-{[(2-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide
Molecular Weight: 323.41
Molecular Formula: C14 H14 F N3 O S2
Smiles: C1CC(C1)C(Nc1nnc(SCc2ccccc2F)s1)=O
Stereo: ACHIRAL
logP: 3.4879
logD: 3.4838
logSw: -3.543
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.487
InChI Key: AGVKLUTXLGKNGA-UHFFFAOYSA-N
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