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

Chemical Structure Depiction of
2-(2-methoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y031-0491
Compound Name: 2-(2-methoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide
Molecular Weight: 312.39
Molecular Formula: C17 H16 N2 O2 S
Smiles: Cc1cccc2c1nc(NC(Cc1ccccc1OC)=O)s2
Stereo: ACHIRAL
logP: 4.2857
logD: 4.2852
logSw: -4.4441
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.278
InChI Key: XRZGPPCLHCNLRW-UHFFFAOYSA-N
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