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

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-methylpropanamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y030-7667
Compound Name: 2-(4-chlorophenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-methylpropanamide
Molecular Weight: 341.81
Molecular Formula: C14 H16 Cl N3 O3 S
Smiles: CC(C)(C(Nc1nnc(COC)s1)=O)Oc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 3.1754
logD: 2.9918
logSw: -3.8256
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.013
InChI Key: HIOMYFXLNFKAMU-UHFFFAOYSA-N
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