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

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 5628-0951
Compound Name: 2-(4-chlorophenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide
Molecular Weight: 313.76
Molecular Formula: C12 H12 Cl N3 O3 S
Smiles: COCc1nnc(NC(COc2ccc(cc2)[Cl])=O)s1
Stereo: ACHIRAL
logP: 2.4177
logD: 2.3514
logSw: -3.2904
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.079
InChI Key: RKGKIVANLMIXQY-UHFFFAOYSA-N
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