3-(2-acetamido-1,3-benzothiazol-6-yl)-N-[(2-ethoxyphenyl)methyl]propanamide

Chemical Structure Depiction of
3-(2-acetamido-1,3-benzothiazol-6-yl)-N-[(2-ethoxyphenyl)methyl]propanamide
Available: 107 mg
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mg
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Compound characteristics

Compound ID: F222-0533
Compound Name: 3-(2-acetamido-1,3-benzothiazol-6-yl)-N-[(2-ethoxyphenyl)methyl]propanamide
Molecular Weight: 397.49
Molecular Formula: C21 H23 N3 O3 S
Smiles: CCOc1ccccc1CNC(CCc1ccc2c(c1)sc(NC(C)=O)n2)=O
Stereo: ACHIRAL
logP: 3.8409
logD: 3.8409
logSw: -3.8518
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.672
InChI Key: SXOPLAYFEGSOGK-UHFFFAOYSA-N
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