N-[2-(4-{[(benzenesulfonyl)(2,4-dichlorophenyl)amino]acetyl}piperazin-1-yl)-2-oxoethyl]-N-(2,4-dichlorophenyl)benzenesulfonamide
Chemical Structure Depiction of
N-[2-(4-{[(benzenesulfonyl)(2,4-dichlorophenyl)amino]acetyl}piperazin-1-yl)-2-oxoethyl]-N-(2,4-dichlorophenyl)benzenesulfonamide
N-[2-(4-{[(benzenesulfonyl)(2,4-dichlorophenyl)amino]acetyl}piperazin-1-yl)-2-oxoethyl]-N-(2,4-dichlorophenyl)benzenesulfonamide
Compound characteristics
| Compound ID: | 8007-4381 |
| Compound Name: | N-[2-(4-{[(benzenesulfonyl)(2,4-dichlorophenyl)amino]acetyl}piperazin-1-yl)-2-oxoethyl]-N-(2,4-dichlorophenyl)benzenesulfonamide |
| Molecular Weight: | 770.54 |
| Molecular Formula: | C32 H28 Cl4 N4 O6 S2 |
| Smiles: | C1CN(CCN1C(CN(c1ccc(cc1[Cl])[Cl])S(c1ccccc1)(=O)=O)=O)C(CN(c1ccc(cc1[Cl])[Cl])S(c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6438 |
| logD: | 5.6438 |
| logSw: | -5.9207 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 95.337 |
| InChI Key: | AGCSMPPYYZIPJK-UHFFFAOYSA-N |