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

Chemical Structure Depiction of
2-(2-acetamido-1,3-benzothiazol-6-yl)-N-[(4-propoxyphenyl)methyl]acetamide
Available: 151 mg
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mg
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Compound characteristics

Compound ID: F223-0617
Compound Name: 2-(2-acetamido-1,3-benzothiazol-6-yl)-N-[(4-propoxyphenyl)methyl]acetamide
Molecular Weight: 397.49
Molecular Formula: C21 H23 N3 O3 S
Smiles: CCCOc1ccc(CNC(Cc2ccc3c(c2)sc(NC(C)=O)n3)=O)cc1
Stereo: ACHIRAL
logP: 3.7673
logD: 3.7673
logSw: -3.8481
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.879
InChI Key: OGBODGQCLRXLTN-UHFFFAOYSA-N
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