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

Chemical Structure Depiction of
2-(4-chlorophenoxy)-2-methyl-N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]propanamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: Y500-4979
Compound Name: 2-(4-chlorophenoxy)-2-methyl-N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]propanamide
Molecular Weight: 374.85
Molecular Formula: C17 H15 Cl N4 O2 S
Smiles: CC(C)(C(Nc1nnc(c2ccncc2)s1)=O)Oc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 3.8689
logD: 3.8664
logSw: -4.5094
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.251
InChI Key: UQCJUMXNXMMAMC-UHFFFAOYSA-N
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