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

Chemical Structure Depiction of
N-(5-{[(2-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)butanamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: V009-5916
Compound Name: N-(5-{[(2-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)butanamide
Molecular Weight: 311.4
Molecular Formula: C13 H14 F N3 O S2
Smiles: CCCC(Nc1nnc(SCc2ccccc2F)s1)=O
Stereo: ACHIRAL
logP: 4.0318
logD: 4.0294
logSw: -3.8939
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.022
InChI Key: XEKKHGGVFKYFBH-UHFFFAOYSA-N
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