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

Chemical Structure Depiction of
2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide
Available: 42 mg
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mg
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Compound characteristics

Compound ID: 8009-3664
Compound Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide
Molecular Weight: 387.48
Molecular Formula: C18 H17 N3 O3 S2
Smiles: CC(Nc1ccc2c(c1)sc(n2)SCC(Nc1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 3.4921
logD: 3.4921
logSw: -3.8501
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 63.003
InChI Key: RMGJZEUJPJUUGF-UHFFFAOYSA-N
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