N-(4-chloro-1,3-benzothiazol-7-yl)-4-nitrobenzamide
Chemical Structure Depiction of
N-(4-chloro-1,3-benzothiazol-7-yl)-4-nitrobenzamide
N-(4-chloro-1,3-benzothiazol-7-yl)-4-nitrobenzamide
Compound characteristics
| Compound ID: | F488-0008 |
| Compound Name: | N-(4-chloro-1,3-benzothiazol-7-yl)-4-nitrobenzamide |
| Molecular Weight: | 333.75 |
| Molecular Formula: | C14 H8 Cl N3 O3 S |
| Smiles: | c1cc(ccc1C(Nc1ccc(c2c1scn2)[Cl])=O)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 3.5818 |
| logD: | 3.2902 |
| logSw: | -4.031 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.127 |
| InChI Key: | KUHSUGCMRXYHKW-UHFFFAOYSA-N |