N-{5-[2-(4-methoxyphenyl)ethyl]-1,3,4-thiadiazol-2-yl}-4-propanamidobenzamide

Chemical Structure Depiction of
N-{5-[2-(4-methoxyphenyl)ethyl]-1,3,4-thiadiazol-2-yl}-4-propanamidobenzamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: Y031-6468
Compound Name: N-{5-[2-(4-methoxyphenyl)ethyl]-1,3,4-thiadiazol-2-yl}-4-propanamidobenzamide
Molecular Weight: 410.49
Molecular Formula: C21 H22 N4 O3 S
Smiles: CCC(Nc1ccc(cc1)C(Nc1nnc(CCc2ccc(cc2)OC)s1)=O)=O
Stereo: ACHIRAL
logP: 3.955
logD: 3.064
logSw: -4.0665
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 77.791
InChI Key: HWQKPKDGEAVEMP-UHFFFAOYSA-N
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