N-(4-chloro-1,3-benzothiazol-7-yl)-3-methylbenzamide
Chemical Structure Depiction of
N-(4-chloro-1,3-benzothiazol-7-yl)-3-methylbenzamide
N-(4-chloro-1,3-benzothiazol-7-yl)-3-methylbenzamide
Compound characteristics
| Compound ID: | F488-0004 |
| Compound Name: | N-(4-chloro-1,3-benzothiazol-7-yl)-3-methylbenzamide |
| Molecular Weight: | 302.78 |
| Molecular Formula: | C15 H11 Cl N2 O S |
| Smiles: | Cc1cccc(c1)C(Nc1ccc(c2c1scn2)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.0272 |
| logD: | 3.5185 |
| logSw: | -4.3598 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.745 |
| InChI Key: | AXILZUINTOYMHE-UHFFFAOYSA-N |