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

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

Compound ID: 4300-0487
Compound Name: 2-(2,4-dimethylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Weight: 277.34
Molecular Formula: C13 H15 N3 O2 S
Smiles: Cc1ccc(c(C)c1)OCC(Nc1nnc(C)s1)=O
Stereo: ACHIRAL
logP: 3.007
logD: 2.9408
logSw: -3.1137
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.053
InChI Key: XUZWXYIREXHLIK-UHFFFAOYSA-N
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