N-{6-[2-(3,4-dimethoxyphenyl)acetamido]-1,3-benzothiazol-2-yl}benzamide

Chemical Structure Depiction of
N-{6-[2-(3,4-dimethoxyphenyl)acetamido]-1,3-benzothiazol-2-yl}benzamide
Available: 127 mg
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mg
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Compound characteristics

Compound ID: F259-0015
Compound Name: N-{6-[2-(3,4-dimethoxyphenyl)acetamido]-1,3-benzothiazol-2-yl}benzamide
Molecular Weight: 447.51
Molecular Formula: C24 H21 N3 O4 S
Smiles: COc1ccc(CC(Nc2ccc3c(c2)sc(NC(c2ccccc2)=O)n3)=O)cc1OC
Stereo: ACHIRAL
logP: 4.2329
logD: 4.2302
logSw: -4.3818
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.23
InChI Key: FCKQKBHBLDKULF-UHFFFAOYSA-N
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