N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-(3-methoxyphenyl)acetamide

Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-(3-methoxyphenyl)acetamide
Available: 323 mg
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mg
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Compound characteristics

Compound ID: G897-0169
Compound Name: N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-(3-methoxyphenyl)acetamide
Molecular Weight: 408.9
Molecular Formula: C22 H17 Cl N2 O2 S
Smiles: COc1cccc(CC(Nc2ccc(cc2[Cl])c2nc3ccccc3s2)=O)c1
Stereo: ACHIRAL
logP: 5.3713
logD: 5.3711
logSw: -5.9779
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.411
InChI Key: CPIFCUJLORQFKR-UHFFFAOYSA-N
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