2-(2,4-dichlorophenoxy)-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide

Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
Available: 45 mg
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mg
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Compound characteristics

Compound ID: Y202-7298
Compound Name: 2-(2,4-dichlorophenoxy)-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
Molecular Weight: 374.29
Molecular Formula: C15 H17 Cl2 N3 O2 S
Smiles: CC(C)(C)Cc1nnc(NC(COc2ccc(cc2[Cl])[Cl])=O)s1
Stereo: ACHIRAL
logP: 4.924
logD: 4.8606
logSw: -4.9191
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.742
InChI Key: YFUDDDKQKYHSKR-UHFFFAOYSA-N
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