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

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

Compound ID: 3202-0079
Compound Name: 2-(4-fluorophenoxy)-N-(5-{[(2-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Molecular Weight: 393.43
Molecular Formula: C17 H13 F2 N3 O2 S2
Smiles: C(C(Nc1nnc(SCc2ccccc2F)s1)=O)Oc1ccc(cc1)F
Stereo: ACHIRAL
logP: 4.7399
logD: 4.7382
logSw: -4.7349
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.25
InChI Key: HQLNKZDIVDXEFU-UHFFFAOYSA-N
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