2-bromo-N-[2-({2-oxo-2-[(2-phenoxyethyl)amino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]benzamide
Chemical Structure Depiction of
2-bromo-N-[2-({2-oxo-2-[(2-phenoxyethyl)amino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]benzamide
2-bromo-N-[2-({2-oxo-2-[(2-phenoxyethyl)amino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]benzamide
Compound characteristics
| Compound ID: | 8009-2868 |
| Compound Name: | 2-bromo-N-[2-({2-oxo-2-[(2-phenoxyethyl)amino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]benzamide |
| Molecular Weight: | 542.47 |
| Molecular Formula: | C24 H20 Br N3 O3 S2 |
| Smiles: | C(COc1ccccc1)NC(CSc1nc2ccc(cc2s1)NC(c1ccccc1[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3351 |
| logD: | 5.3299 |
| logSw: | -5.6006 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.87 |
| InChI Key: | RSMYNFNNTBKWND-UHFFFAOYSA-N |