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

Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]butanamide
Available: 199 mg
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mg
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Compound characteristics

Compound ID: D269-0204
Compound Name: 2-(2-fluorophenoxy)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]butanamide
Molecular Weight: 387.43
Molecular Formula: C19 H18 F N3 O3 S
Smiles: [H]N(C(C(CC)Oc1ccccc1F)=O)c1nc(c2ccc(cc2)OC)ns1
Stereo: RACEMIC MIXTURE
logP: 5.092
logD: 5.0915
logSw: -4.9006
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.22
InChI Key: NYYOKVXZRVNXNP-HNNXBMFYSA-N
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