N-(1,3-benzothiazol-2-yl)-3-chlorobenzamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-3-chlorobenzamide
N-(1,3-benzothiazol-2-yl)-3-chlorobenzamide
Compound characteristics
| Compound ID: | 1778-1970 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-3-chlorobenzamide |
| Molecular Weight: | 288.75 |
| Molecular Formula: | C14 H9 Cl N2 O S |
| Smiles: | c1ccc2c(c1)nc(NC(c1cccc(c1)[Cl])=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.553 |
| logD: | 4.5401 |
| logSw: | -4.7154 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.091 |
| InChI Key: | ALDIALGURDNPKT-UHFFFAOYSA-N |