2-(3-chloro-4-fluorophenoxy)-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide

Chemical Structure Depiction of
2-(3-chloro-4-fluorophenoxy)-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y207-0889
Compound Name: 2-(3-chloro-4-fluorophenoxy)-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
Molecular Weight: 347.81
Molecular Formula: C12 H11 Cl F N3 O2 S2
Smiles: CCSc1nnc(NC(COc2ccc(c(c2)[Cl])F)=O)s1
Stereo: ACHIRAL
logP: 3.988
logD: 3.985
logSw: -4.317
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.521
InChI Key: ATHCOSUKBGDZKP-UHFFFAOYSA-N
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