2-(2-chlorophenoxy)-N-[3-(3,4-dimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide

Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[3-(3,4-dimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide
Available: 232 mg
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mg
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Compound characteristics

Compound ID: G952-1693
Compound Name: 2-(2-chlorophenoxy)-N-[3-(3,4-dimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide
Molecular Weight: 445.88
Molecular Formula: C19 H16 Cl N5 O4 S
Smiles: COc1ccc(cc1OC)c1nnc2n1nc(NC(COc1ccccc1[Cl])=O)s2
Stereo: ACHIRAL
logP: 3.2544
logD: 3.2534
logSw: -3.675
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 79.758
InChI Key: QPRBZSPETFRLNE-UHFFFAOYSA-N
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