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

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}-2-methylpropanamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: Y030-7661
Compound Name: 2-(4-chlorophenoxy)-N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}-2-methylpropanamide
Molecular Weight: 422.33
Molecular Formula: C19 H17 Cl2 N3 O2 S
Smiles: CC(C)(C(Nc1nnc(Cc2ccc(cc2)[Cl])s1)=O)Oc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 5.6183
logD: 5.5714
logSw: -5.9241
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.318
InChI Key: SAOCFPQUBTVQRK-UHFFFAOYSA-N
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