N-[2-(2-{[3-bromo-4-(dimethylamino)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-N-(3-chloro-4-methylphenyl)benzenesulfonamide
Chemical Structure Depiction of
N-[2-(2-{[3-bromo-4-(dimethylamino)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-N-(3-chloro-4-methylphenyl)benzenesulfonamide
N-[2-(2-{[3-bromo-4-(dimethylamino)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-N-(3-chloro-4-methylphenyl)benzenesulfonamide
Compound characteristics
| Compound ID: | 8003-1963 |
| Compound Name: | N-[2-(2-{[3-bromo-4-(dimethylamino)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-N-(3-chloro-4-methylphenyl)benzenesulfonamide |
| Molecular Weight: | 563.9 |
| Molecular Formula: | C24 H24 Br Cl N4 O3 S |
| Smiles: | Cc1ccc(cc1[Cl])N(CC(N/N=C/c1ccc(c(c1)[Br])N(C)C)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5486 |
| logD: | 5.5464 |
| logSw: | -5.9633 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.67 |
| InChI Key: | AUBRVEZXVZYQRC-UHFFFAOYSA-N |