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

Chemical Structure Depiction of
N-(5-{[(2,4-difluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)heptanamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: V017-9248
Compound Name: N-(5-{[(2,4-difluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)heptanamide
Molecular Weight: 371.47
Molecular Formula: C16 H19 F2 N3 O S2
Smiles: CCCCCCC(Nc1nnc(SCc2ccc(cc2F)F)s1)=O
Stereo: ACHIRAL
logP: 5.455
logD: 5.4527
logSw: -5.1969
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.022
InChI Key: ZRLVEDCSZCDKOK-UHFFFAOYSA-N
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