2-(4-chlorophenoxy)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-2-methylpropanamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-2-methylpropanamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y030-9566
Compound Name: 2-(4-chlorophenoxy)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-2-methylpropanamide
Molecular Weight: 355.84
Molecular Formula: C15 H18 Cl N3 O3 S
Smiles: CCOCc1nnc(NC(C(C)(C)Oc2ccc(cc2)[Cl])=O)s1
Stereo: ACHIRAL
logP: 3.5364
logD: 3.3528
logSw: -4.1221
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.648
InChI Key: LETRICRVKRKGAA-UHFFFAOYSA-N
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