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

Chemical Structure Depiction of
N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-(4-fluorophenoxy)acetamide
Available: 201 mg
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mg
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Compound characteristics

Compound ID: D323-0017
Compound Name: N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-(4-fluorophenoxy)acetamide
Molecular Weight: 408.25
Molecular Formula: C16 H11 Br F N3 O2 S
Smiles: C(C(Nc1nc(c2ccc(cc2)[Br])ns1)=O)Oc1ccc(cc1)F
Stereo: ACHIRAL
logP: 4.8289
logD: 4.8287
logSw: -4.8653
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.203
InChI Key: QUYPCYYQPLPPJK-UHFFFAOYSA-N
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