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

Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: Y030-8000
Compound Name: 2-(2,4-dichlorophenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide
Molecular Weight: 348.2
Molecular Formula: C12 H11 Cl2 N3 O3 S
Smiles: COCc1nnc(NC(COc2ccc(cc2[Cl])[Cl])=O)s1
Stereo: ACHIRAL
logP: 2.8304
logD: 2.7642
logSw: -3.4123
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.166
InChI Key: GTFZUJJEBMBEEU-UHFFFAOYSA-N
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