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

Chemical Structure Depiction of
3-[2-(4-tert-butylphenoxy)ethyl]-1,3-benzothiazol-2(3H)-one
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: 7074-0032
Compound Name: 3-[2-(4-tert-butylphenoxy)ethyl]-1,3-benzothiazol-2(3H)-one
Molecular Weight: 327.44
Molecular Formula: C19 H21 N O2 S
Smiles: CC(C)(C)c1ccc(cc1)OCCN1C(=O)Sc2ccccc12
Stereo: ACHIRAL
logP: 5.6037
logD: 5.6037
logSw: -5.438
Hydrogen bond acceptors count: 4
Polar surface area: 23.2074
InChI Key: HWCZARISJZAUGS-UHFFFAOYSA-N
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