3-[2-(4-methylphenoxy)ethyl]-1,3-benzothiazol-2(3H)-one

Chemical Structure Depiction of
3-[2-(4-methylphenoxy)ethyl]-1,3-benzothiazol-2(3H)-one
Available: 12 mg
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mg
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Compound characteristics

Compound ID: 7074-0028
Compound Name: 3-[2-(4-methylphenoxy)ethyl]-1,3-benzothiazol-2(3H)-one
Molecular Weight: 285.36
Molecular Formula: C16 H15 N O2 S
Smiles: Cc1ccc(cc1)OCCN1C(=O)Sc2ccccc12
Stereo: ACHIRAL
logP: 4.2326
logD: 4.2326
logSw: -4.1507
Hydrogen bond acceptors count: 4
Polar surface area: 23.2074
InChI Key: HQLCSJRJXQSRID-UHFFFAOYSA-N
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