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

Chemical Structure Depiction of
2-(benzyloxy)-N-(5-{[(4-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: V015-2300
Compound Name: 2-(benzyloxy)-N-(5-{[(4-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Molecular Weight: 389.47
Molecular Formula: C18 H16 F N3 O2 S2
Salt: not_available
Smiles: C(C(Nc1nnc(SCc2ccc(cc2)F)s1)=O)OCc1ccccc1
Stereo: ACHIRAL
logP: 4.0855
logD: 4.0741
logSw: -4.3391
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.185
InChI Key: ZHBLMFHKEPQHNK-UHFFFAOYSA-N
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