N-(4-chloro-1,3-benzothiazol-7-yl)-3-nitrobenzamide
Chemical Structure Depiction of
N-(4-chloro-1,3-benzothiazol-7-yl)-3-nitrobenzamide
N-(4-chloro-1,3-benzothiazol-7-yl)-3-nitrobenzamide
Compound characteristics
| Compound ID: | F299-0009 |
| Compound Name: | N-(4-chloro-1,3-benzothiazol-7-yl)-3-nitrobenzamide |
| Molecular Weight: | 333.75 |
| Molecular Formula: | C14 H8 Cl N3 O3 S |
| Smiles: | c1cc(cc(c1)[N+]([O-])=O)C(Nc1ccc(c2c1scn2)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.602 |
| logD: | 2.608 |
| logSw: | -3.9868 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.127 |
| InChI Key: | QSFRQSOOSSQARW-UHFFFAOYSA-N |