2-(2-acetamido-1,3-benzothiazol-6-yl)-N-(4-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-(2-acetamido-1,3-benzothiazol-6-yl)-N-(4-methoxyphenyl)acetamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: F223-0335
Compound Name: 2-(2-acetamido-1,3-benzothiazol-6-yl)-N-(4-methoxyphenyl)acetamide
Molecular Weight: 355.41
Molecular Formula: C18 H17 N3 O3 S
Smiles: CC(Nc1nc2ccc(CC(Nc3ccc(cc3)OC)=O)cc2s1)=O
Stereo: ACHIRAL
logP: 3.1279
logD: 3.1279
logSw: -3.5009
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.683
InChI Key: BTIRFESKVNOVRC-UHFFFAOYSA-N
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