4-[bis(2-chloroethyl)sulfamoyl]-N-(4-chlorophenyl)-N-[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butyl]benzamide
Chemical Structure Depiction of
4-[bis(2-chloroethyl)sulfamoyl]-N-(4-chlorophenyl)-N-[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butyl]benzamide
4-[bis(2-chloroethyl)sulfamoyl]-N-(4-chlorophenyl)-N-[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butyl]benzamide
Compound characteristics
| Compound ID: | 1523-5789 |
| Compound Name: | 4-[bis(2-chloroethyl)sulfamoyl]-N-(4-chlorophenyl)-N-[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butyl]benzamide |
| Molecular Weight: | 636.98 |
| Molecular Formula: | C29 H28 Cl3 N3 O5 S |
| Smiles: | C(CCN(C(c1ccc(cc1)S(N(CC[Cl])CC[Cl])(=O)=O)=O)c1ccc(cc1)[Cl])CN1C(c2ccccc2C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2911 |
| logD: | 5.2911 |
| logSw: | -5.8434 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 76.674 |
| InChI Key: | PKPDIVYSQMZNAG-UHFFFAOYSA-N |