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

Chemical Structure Depiction of
2-(3-oxo-1,2-benzothiazol-2(3H)-yl)-N-[(4-propoxyphenyl)methyl]acetamide
Available: 42 mg
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mg
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Compound characteristics

Compound ID: E022-0300
Compound Name: 2-(3-oxo-1,2-benzothiazol-2(3H)-yl)-N-[(4-propoxyphenyl)methyl]acetamide
Molecular Weight: 356.44
Molecular Formula: C19 H20 N2 O3 S
Smiles: CCCOc1ccc(CNC(CN2C(c3ccccc3S2)=O)=O)cc1
Stereo: ACHIRAL
logP: 3.1863
logD: 3.1863
logSw: -3.4977
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 49.516
InChI Key: YZIYTEXZJDZZCO-UHFFFAOYSA-N
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