N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyphenyl)acetamide

Chemical Structure Depiction of
N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyphenyl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y206-2843
Compound Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyphenyl)acetamide
Molecular Weight: 331.43
Molecular Formula: C17 H21 N3 O2 S
Smiles: COc1ccccc1CC(Nc1nnc(CC2CCCC2)s1)=O
Stereo: ACHIRAL
logP: 3.9868
logD: 3.7872
logSw: -4.2556
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.073
InChI Key: MMTDTMDJCYXLMP-UHFFFAOYSA-N
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