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

Chemical Structure Depiction of
N-(5-{[(4-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: V014-1050
Compound Name: N-(5-{[(4-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide
Molecular Weight: 375.44
Molecular Formula: C17 H14 F N3 O2 S2
Salt: not_available
Smiles: C(C(Nc1nnc(SCc2ccc(cc2)F)s1)=O)Oc1ccccc1
Stereo: ACHIRAL
logP: 4.1472
logD: 4.1455
logSw: -4.2558
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.25
InChI Key: DEBGDBUZEPLIFO-UHFFFAOYSA-N
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