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

Chemical Structure Depiction of
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2,3,6-trimethylphenoxy)acetamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 4491-1868
Compound Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2,3,6-trimethylphenoxy)acetamide
Molecular Weight: 305.4
Molecular Formula: C15 H19 N3 O2 S
Smiles: CCc1nnc(NC(COc2c(C)ccc(C)c2C)=O)s1
Stereo: ACHIRAL
logP: 4.1544
logD: 4.091
logSw: -4.1854
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.829
InChI Key: MTDBVSBWANTSEP-UHFFFAOYSA-N
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