3-chloro-N-(4-chloro-1,3-benzothiazol-7-yl)benzamide
Chemical Structure Depiction of
3-chloro-N-(4-chloro-1,3-benzothiazol-7-yl)benzamide
3-chloro-N-(4-chloro-1,3-benzothiazol-7-yl)benzamide
Compound characteristics
| Compound ID: | F488-0007 |
| Compound Name: | 3-chloro-N-(4-chloro-1,3-benzothiazol-7-yl)benzamide |
| Molecular Weight: | 323.2 |
| Molecular Formula: | C14 H8 Cl2 N2 O S |
| Smiles: | c1cc(cc(c1)[Cl])C(Nc1ccc(c2c1scn2)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.3189 |
| logD: | 3.5332 |
| logSw: | -4.6581 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.745 |
| InChI Key: | IZGFEVNJVDTVDP-UHFFFAOYSA-N |