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

Chemical Structure Depiction of
N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3,3-diphenylpropanamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: Y030-8840
Compound Name: N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3,3-diphenylpropanamide
Molecular Weight: 449.96
Molecular Formula: C24 H20 Cl N3 O2 S
Smiles: C(C(c1ccccc1)c1ccccc1)C(Nc1nnc(COc2ccc(cc2)[Cl])s1)=O
Stereo: ACHIRAL
logP: 5.8626
logD: 5.1327
logSw: -6.2134
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.112
InChI Key: QYQCQDUHYACMBX-UHFFFAOYSA-N
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