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

Chemical Structure Depiction of
2-(4-ethylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: Y200-2645
Compound Name: 2-(4-ethylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Weight: 277.34
Molecular Formula: C13 H15 N3 O2 S
Smiles: CCc1ccc(cc1)OCC(Nc1nnc(C)s1)=O
Stereo: ACHIRAL
logP: 2.813
logD: 2.7468
logSw: -3.1899
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.967
InChI Key: GAHCZEDPZHOPGB-UHFFFAOYSA-N
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