N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-(4-chlorophenyl)acetamide

Chemical Structure Depiction of
N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-(4-chlorophenyl)acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y030-8885
Compound Name: N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-(4-chlorophenyl)acetamide
Molecular Weight: 394.28
Molecular Formula: C17 H13 Cl2 N3 O2 S
Smiles: C(C(Nc1nnc(COc2ccc(cc2)[Cl])s1)=O)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 4.5263
logD: 4.1979
logSw: -4.7566
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.384
InChI Key: OLKXFAVFJXDVEU-UHFFFAOYSA-N
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