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

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

Compound ID: Y030-9012
Compound Name: N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-(4-methylphenyl)acetamide
Molecular Weight: 373.86
Molecular Formula: C18 H16 Cl N3 O2 S
Smiles: Cc1ccc(CC(Nc2nnc(COc3ccc(cc3)[Cl])s2)=O)cc1
Stereo: ACHIRAL
logP: 4.3549
logD: 4.0265
logSw: -4.5118
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.384
InChI Key: YJIWPBCWAQIMAK-UHFFFAOYSA-N
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