N-(2,1,3-benzothiadiazol-5-yl)-4-chlorobenzamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-5-yl)-4-chlorobenzamide
N-(2,1,3-benzothiadiazol-5-yl)-4-chlorobenzamide
Compound characteristics
| Compound ID: | D468-1916 |
| Compound Name: | N-(2,1,3-benzothiadiazol-5-yl)-4-chlorobenzamide |
| Molecular Weight: | 289.74 |
| Molecular Formula: | C13 H8 Cl N3 O S |
| Smiles: | [H]N(C(c1ccc(cc1)[Cl])=O)c1ccc2c(c1)nsn2 |
| Stereo: | ACHIRAL |
| logP: | 3.8914 |
| logD: | 3.6974 |
| logSw: | -4.5636 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.512 |
| InChI Key: | GRNVPJZDABMHPU-UHFFFAOYSA-N |