N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-bromophenoxy)acetamide
Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-bromophenoxy)acetamide
N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-bromophenoxy)acetamide
Compound characteristics
| Compound ID: | D341-1924 |
| Compound Name: | N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-bromophenoxy)acetamide |
| Molecular Weight: | 439.33 |
| Molecular Formula: | C21 H15 Br N2 O2 S |
| Smiles: | [H]N(C(COc1ccc(cc1)[Br])=O)c1cccc(c1)c1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 6.1948 |
| logD: | 6.1948 |
| logSw: | -6.038 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.064 |
| InChI Key: | NLZOQHMICVTTMT-UHFFFAOYSA-N |