3-[(4-ethoxyphenyl)methyl]-1,3-benzothiazol-2(3H)-one

Chemical Structure Depiction of
3-[(4-ethoxyphenyl)methyl]-1,3-benzothiazol-2(3H)-one
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 7074-0069
Compound Name: 3-[(4-ethoxyphenyl)methyl]-1,3-benzothiazol-2(3H)-one
Molecular Weight: 285.36
Molecular Formula: C16 H15 N O2 S
Smiles: CCOc1ccc(CN2C(=O)Sc3ccccc23)cc1
Stereo: ACHIRAL
logP: 4.0613
logD: 4.0613
logSw: -3.9759
Hydrogen bond acceptors count: 4
Polar surface area: 22.9349
InChI Key: WYARCHRXYWNBGK-UHFFFAOYSA-N
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