3-[2-(4-chlorophenoxy)ethyl]-1,3-benzothiazol-2(3H)-one
Chemical Structure Depiction of
3-[2-(4-chlorophenoxy)ethyl]-1,3-benzothiazol-2(3H)-one
3-[2-(4-chlorophenoxy)ethyl]-1,3-benzothiazol-2(3H)-one
Compound characteristics
Compound ID: | 7074-0034 |
Compound Name: | 3-[2-(4-chlorophenoxy)ethyl]-1,3-benzothiazol-2(3H)-one |
Molecular Weight: | 305.78 |
Molecular Formula: | C15 H12 Cl N O2 S |
Smiles: | C(COc1ccc(cc1)[Cl])N1C(=O)Sc2ccccc12 |
Stereo: | ACHIRAL |
logP: | 4.404 |
logD: | 4.404 |
logSw: | -4.677 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 23.2074 |
InChI Key: | MEMFPRJMEPDPPR-UHFFFAOYSA-N |