N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-nitrophenoxy)acetamide
Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-nitrophenoxy)acetamide
N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-nitrophenoxy)acetamide
Compound characteristics
| Compound ID: | D341-1822 |
| Compound Name: | N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-nitrophenoxy)acetamide |
| Molecular Weight: | 405.43 |
| Molecular Formula: | C21 H15 N3 O4 S |
| Smiles: | [H]N(C(COc1ccccc1[N+]([O-])=O)=O)c1ccc(cc1)c1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 4.7861 |
| logD: | 4.7861 |
| logSw: | -4.9209 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.231 |
| InChI Key: | ZQIXZDOMQYTKDO-UHFFFAOYSA-N |