N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-2-(2-chlorophenoxy)acetamide

Chemical Structure Depiction of
N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-2-(2-chlorophenoxy)acetamide
Available: 143 mg
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mg
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Compound characteristics

Compound ID: 7840-2742
Compound Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-2-(2-chlorophenoxy)acetamide
Molecular Weight: 424.9
Molecular Formula: C22 H17 Cl N2 O3 S
Smiles: COc1ccc(cc1NC(COc1ccccc1[Cl])=O)c1nc2ccccc2s1
Stereo: ACHIRAL
logP: 5.3326
logD: 5.3326
logSw: -5.94
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.083
InChI Key: OTBCYMOHVNQGTN-UHFFFAOYSA-N
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