2-(2-chlorophenoxy)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]propanamide

Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]propanamide
Available: 65 mg
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mg
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Compound characteristics

Compound ID: D269-0194
Compound Name: 2-(2-chlorophenoxy)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]propanamide
Molecular Weight: 389.86
Molecular Formula: C18 H16 Cl N3 O3 S
Smiles: [H]N(C(C(C)Oc1ccccc1[Cl])=O)c1nc(c2ccc(cc2)OC)ns1
Stereo: RACEMIC MIXTURE
logP: 5.0479
logD: 5.0475
logSw: -5.3254
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.337
InChI Key: HAACKQSHXJCGQY-NSHDSACASA-N
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