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

Chemical Structure Depiction of
2-(4-chloro-3-methylphenoxy)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]propanamide
Available: 178 mg
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mg
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Compound characteristics

Compound ID: D269-0182
Compound Name: 2-(4-chloro-3-methylphenoxy)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]propanamide
Molecular Weight: 403.89
Molecular Formula: C19 H18 Cl N3 O3 S
Smiles: [H]N(C(C(C)Oc1ccc(c(C)c1)[Cl])=O)c1nc(c2ccc(cc2)OC)ns1
Stereo: RACEMIC MIXTURE
logP: 5.5385
logD: 5.5381
logSw: -6.0498
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.25
InChI Key: ZONAEKBEQSPYLR-LBPRGKRZSA-N
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