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

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

Compound ID: V023-0428
Compound Name: N-(5-{[(2,5-difluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide
Molecular Weight: 341.4
Molecular Formula: C14 H13 F2 N3 O S2
Smiles: C1CC(C1)C(Nc1nnc(SCc2cc(ccc2F)F)s1)=O
Stereo: ACHIRAL
logP: 3.6947
logD: 3.6905
logSw: -3.8262
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.487
InChI Key: QAPJHACDCNIGOS-UHFFFAOYSA-N
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