N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyphenyl)acetamide

Chemical Structure Depiction of
N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyphenyl)acetamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: Y042-4855
Compound Name: N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyphenyl)acetamide
Molecular Weight: 303.38
Molecular Formula: C15 H17 N3 O2 S
Smiles: COc1ccccc1CC(Nc1nnc(C2CCC2)s1)=O
Stereo: ACHIRAL
logP: 2.8326
logD: 2.6405
logSw: -3.3409
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.543
InChI Key: LNQPEUDGVRNLCB-UHFFFAOYSA-N
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