N-[2-(2-{[3-bromo-4-(dimethylamino)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-N-(4-methoxyphenyl)benzenesulfonamide
Chemical Structure Depiction of
N-[2-(2-{[3-bromo-4-(dimethylamino)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-N-(4-methoxyphenyl)benzenesulfonamide
N-[2-(2-{[3-bromo-4-(dimethylamino)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-N-(4-methoxyphenyl)benzenesulfonamide
Compound characteristics
| Compound ID: | 8003-1968 |
| Compound Name: | N-[2-(2-{[3-bromo-4-(dimethylamino)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-N-(4-methoxyphenyl)benzenesulfonamide |
| Molecular Weight: | 545.45 |
| Molecular Formula: | C24 H25 Br N4 O4 S |
| Smiles: | CN(C)c1ccc(/C=N/NC(CN(c2ccc(cc2)OC)S(c2ccccc2)(=O)=O)=O)cc1[Br] |
| Stereo: | ACHIRAL |
| logP: | 4.3068 |
| logD: | 4.3046 |
| logSw: | -4.2887 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.214 |
| InChI Key: | PMYDZFYUHYZWEY-UHFFFAOYSA-N |