N-(5-{[(2,6-difluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)butanamide

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

Compound ID: V009-5943
Compound Name: N-(5-{[(2,6-difluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)butanamide
Molecular Weight: 329.39
Molecular Formula: C13 H13 F2 N3 O S2
Smiles: CCCC(Nc1nnc(SCc2c(cccc2F)F)s1)=O
Stereo: ACHIRAL
logP: 3.961
logD: 3.9586
logSw: -3.9149
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.022
InChI Key: LDNFGQBXMXLVHA-UHFFFAOYSA-N
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