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

Chemical Structure Depiction of
N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-(3,4-dimethoxyphenyl)acetamide
Available: 85 mg
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mg
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Compound characteristics

Compound ID: Y030-8837
Compound Name: N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-(3,4-dimethoxyphenyl)acetamide
Molecular Weight: 419.89
Molecular Formula: C19 H18 Cl N3 O4 S
Smiles: COc1ccc(CC(Nc2nnc(COc3ccc(cc3)[Cl])s2)=O)cc1OC
Stereo: ACHIRAL
logP: 3.5501
logD: 3.2217
logSw: -3.9837
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.645
InChI Key: JNEHDENKONNBNB-UHFFFAOYSA-N
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