N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2,3,6-trimethylphenoxy)acetamide

Chemical Structure Depiction of
N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2,3,6-trimethylphenoxy)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 4491-1865
Compound Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2,3,6-trimethylphenoxy)acetamide
Molecular Weight: 291.37
Molecular Formula: C14 H17 N3 O2 S
Smiles: Cc1ccc(C)c(c1C)OCC(Nc1nnc(C)s1)=O
Stereo: ACHIRAL
logP: 3.3903
logD: 3.324
logSw: -3.6483
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.14
InChI Key: MPPXXMOQEAVTPS-UHFFFAOYSA-N
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