N-[2-(2-{[3-bromo-4-(dimethylamino)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-N-[4-(propan-2-yl)phenyl]benzenesulfonamide
Chemical Structure Depiction of
N-[2-(2-{[3-bromo-4-(dimethylamino)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-N-[4-(propan-2-yl)phenyl]benzenesulfonamide
N-[2-(2-{[3-bromo-4-(dimethylamino)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-N-[4-(propan-2-yl)phenyl]benzenesulfonamide
Compound characteristics
| Compound ID: | 8003-1974 |
| Compound Name: | N-[2-(2-{[3-bromo-4-(dimethylamino)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-N-[4-(propan-2-yl)phenyl]benzenesulfonamide |
| Molecular Weight: | 557.51 |
| Molecular Formula: | C26 H29 Br N4 O3 S |
| Smiles: | CC(C)c1ccc(cc1)N(CC(N/N=C/c1ccc(c(c1)[Br])N(C)C)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6626 |
| logD: | 5.6604 |
| logSw: | -5.3888 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.67 |
| InChI Key: | XOPRFJCTLCEMBS-UHFFFAOYSA-N |