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

Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: Y203-6037
Compound Name: 2-(2,4-dichlorophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Weight: 332.21
Molecular Formula: C12 H11 Cl2 N3 O2 S
Smiles: CCc1nnc(NC(COc2ccc(cc2[Cl])[Cl])=O)s1
Stereo: ACHIRAL
logP: 3.6539
logD: 3.5906
logSw: -3.8794
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.742
InChI Key: ARKUOVVUVCPGPF-UHFFFAOYSA-N
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