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

Chemical Structure Depiction of
2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-ethoxyphenyl)acetamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 2857-1678
Compound Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-ethoxyphenyl)acetamide
Molecular Weight: 388.51
Molecular Formula: C19 H20 N2 O3 S2
Smiles: CCOc1ccc(cc1)NC(CSc1nc2ccc(cc2s1)OCC)=O
Stereo: ACHIRAL
logP: 5.0123
logD: 5.0123
logSw: -4.6336
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 46.445
InChI Key: PLEUGBFTSPBXLO-UHFFFAOYSA-N
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