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