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2-(4-fluorophenoxy)-N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]butanamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]butanamide
Available: 57 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D269-0305
Compound Name: 2-(4-fluorophenoxy)-N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]butanamide
Molecular Weight: 375.39
Molecular Formula: C18 H15 F2 N3 O2 S
Smiles: [H]N(C(C(CC)Oc1ccc(cc1)F)=O)c1nc(c2ccc(cc2)F)ns1
Stereo: RACEMIC MIXTURE
logP: 4.9588
logD: 4.9583
logSw: -4.5656
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.589
InChI Key: WPWLUJDWGZPJKC-HNNXBMFYSA-N
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