N-(4-chloro-1,3-benzothiazol-7-yl)-4-cyanobenzamide
Chemical Structure Depiction of
N-(4-chloro-1,3-benzothiazol-7-yl)-4-cyanobenzamide
N-(4-chloro-1,3-benzothiazol-7-yl)-4-cyanobenzamide
Compound characteristics
| Compound ID: | F488-0024 |
| Compound Name: | N-(4-chloro-1,3-benzothiazol-7-yl)-4-cyanobenzamide |
| Molecular Weight: | 313.76 |
| Molecular Formula: | C15 H8 Cl N3 O S |
| Smiles: | C(c1ccc(cc1)C(Nc1ccc(c2c1scn2)[Cl])=O)#N |
| Stereo: | ACHIRAL |
| logP: | 3.3106 |
| logD: | 2.7546 |
| logSw: | -3.8739 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.801 |
| InChI Key: | VFDWSNDWVXXOOC-UHFFFAOYSA-N |