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

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]butanamide
Available: 235 mg
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mg
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Compound characteristics

Compound ID: D269-0405
Compound Name: 2-(4-fluorophenoxy)-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]butanamide
Molecular Weight: 371.43
Molecular Formula: C19 H18 F N3 O2 S
Smiles: [H]N(C(C(CC)Oc1ccc(cc1)F)=O)c1nc(c2ccc(C)cc2)ns1
Stereo: RACEMIC MIXTURE
logP: 5.3531
logD: 5.3526
logSw: -5.2874
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.589
InChI Key: LTYNDDOYHXVSDS-INIZCTEOSA-N
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