N-[2-({2-oxo-2-[(1-phenylethyl)amino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-[2-({2-oxo-2-[(1-phenylethyl)amino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]-3-phenylprop-2-enamide
N-[2-({2-oxo-2-[(1-phenylethyl)amino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | 8008-9648 |
| Compound Name: | N-[2-({2-oxo-2-[(1-phenylethyl)amino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]-3-phenylprop-2-enamide |
| Molecular Weight: | 473.62 |
| Molecular Formula: | C26 H23 N3 O2 S2 |
| Smiles: | CC(c1ccccc1)NC(CSc1nc2ccc(cc2s1)NC(/C=C/c1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.7299 |
| logD: | 5.7299 |
| logSw: | -5.3702 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.561 |
| InChI Key: | RXVWLKNKCJDAPQ-SFHVURJKSA-N |