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

Chemical Structure Depiction of
3-[3-(4-tert-butylphenoxy)propyl]-1,3-benzothiazol-2(3H)-one
Available: 30 mg
Amount:
mg
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Compound characteristics

Compound ID: 7074-0046
Compound Name: 3-[3-(4-tert-butylphenoxy)propyl]-1,3-benzothiazol-2(3H)-one
Molecular Weight: 341.47
Molecular Formula: C20 H23 N O2 S
Smiles: CC(C)(C)c1ccc(cc1)OCCCN1C(=O)Sc2ccccc12
Stereo: ACHIRAL
logP: 5.9667
logD: 5.9667
logSw: -5.4766
Hydrogen bond acceptors count: 4
Polar surface area: 23.2074
InChI Key: CBWRIRMQOLBIDB-UHFFFAOYSA-N
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