N-{[2-(4-chlorophenyl)-1,3-dioxo-1,2,3,3a,7,7a-hexahydro-4H-4,7-epoxyisoindol-4-yl]methyl}-2,4,6-trimethylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-{[2-(4-chlorophenyl)-1,3-dioxo-1,2,3,3a,7,7a-hexahydro-4H-4,7-epoxyisoindol-4-yl]methyl}-2,4,6-trimethylbenzene-1-sulfonamide
N-{[2-(4-chlorophenyl)-1,3-dioxo-1,2,3,3a,7,7a-hexahydro-4H-4,7-epoxyisoindol-4-yl]methyl}-2,4,6-trimethylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8005-1885 |
| Compound Name: | N-{[2-(4-chlorophenyl)-1,3-dioxo-1,2,3,3a,7,7a-hexahydro-4H-4,7-epoxyisoindol-4-yl]methyl}-2,4,6-trimethylbenzene-1-sulfonamide |
| Molecular Weight: | 486.97 |
| Molecular Formula: | C24 H23 Cl N2 O5 S |
| Smiles: | Cc1cc(C)c(c(C)c1)S(NCC12C=CC(C3C1C(N(C3=O)c1ccc(cc1)[Cl])=O)O2)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.7551 |
| logD: | 3.755 |
| logSw: | -4.2598 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.754 |
| InChI Key: | JJIOOQFUBFXTKK-UHFFFAOYSA-N |