N-(4-chloro-1,3-benzothiazol-7-yl)-4-phenoxybenzamide
Chemical Structure Depiction of
N-(4-chloro-1,3-benzothiazol-7-yl)-4-phenoxybenzamide
N-(4-chloro-1,3-benzothiazol-7-yl)-4-phenoxybenzamide
Compound characteristics
| Compound ID: | F488-0069 |
| Compound Name: | N-(4-chloro-1,3-benzothiazol-7-yl)-4-phenoxybenzamide |
| Molecular Weight: | 380.85 |
| Molecular Formula: | C20 H13 Cl N2 O2 S |
| Smiles: | c1ccc(cc1)Oc1ccc(cc1)C(Nc1ccc(c2c1scn2)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.3463 |
| logD: | 5.2256 |
| logSw: | -5.9478 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.493 |
| InChI Key: | PGCDTXAAANJKAG-UHFFFAOYSA-N |