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

Chemical Structure Depiction of
2-ethoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Available: 45 mg
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mg
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Compound characteristics

Compound ID: Y030-8488
Compound Name: 2-ethoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Molecular Weight: 326.42
Molecular Formula: C18 H18 N2 O2 S
Smiles: CCOCC(Nc1ccc(cc1)c1nc2ccc(C)cc2s1)=O
Stereo: ACHIRAL
logP: 4.1039
logD: 4.1039
logSw: -4.158
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.895
InChI Key: KBPVIAQBZDIICB-UHFFFAOYSA-N
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