N-[2-(2-{[4-(dimethylamino)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-N-(4-methylphenyl)benzenesulfonamide
Chemical Structure Depiction of
N-[2-(2-{[4-(dimethylamino)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-N-(4-methylphenyl)benzenesulfonamide
N-[2-(2-{[4-(dimethylamino)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-N-(4-methylphenyl)benzenesulfonamide
Compound characteristics
| Compound ID: | 3272-0028 |
| Compound Name: | N-[2-(2-{[4-(dimethylamino)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-N-(4-methylphenyl)benzenesulfonamide |
| Molecular Weight: | 450.56 |
| Molecular Formula: | C24 H26 N4 O3 S |
| Smiles: | Cc1ccc(cc1)N(CC(N/N=C/c1ccc(cc1)N(C)C)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9735 |
| logD: | 3.9731 |
| logSw: | -3.9696 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.971 |
| InChI Key: | UJJPFMMZPJLOAB-UHFFFAOYSA-N |