N-(2,1,3-benzothiadiazol-5-yl)-2-(pentafluorophenoxy)acetamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-5-yl)-2-(pentafluorophenoxy)acetamide
N-(2,1,3-benzothiadiazol-5-yl)-2-(pentafluorophenoxy)acetamide
Compound characteristics
| Compound ID: | D468-1982 |
| Compound Name: | N-(2,1,3-benzothiadiazol-5-yl)-2-(pentafluorophenoxy)acetamide |
| Molecular Weight: | 375.27 |
| Molecular Formula: | C14 H6 F5 N3 O2 S |
| Smiles: | [H]N(C(COc1c(c(c(c(c1F)F)F)F)F)=O)c1ccc2c(c1)nsn2 |
| Stereo: | ACHIRAL |
| logP: | 4.1552 |
| logD: | 4.1542 |
| logSw: | -4.3278 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.971 |
| InChI Key: | RCDLGJRQKPYVSB-UHFFFAOYSA-N |