N-[4-chloro-3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-[4-chloro-3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-4-methylbenzene-1-sulfonamide
N-[4-chloro-3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G498-0139 |
| Compound Name: | N-[4-chloro-3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 400.9 |
| Molecular Formula: | C16 H17 Cl N2 O4 S2 |
| Smiles: | Cc1ccc(cc1)S(Nc1ccc(c(c1)N1CCCS1(=O)=O)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.923 |
| logD: | 2.0204 |
| logSw: | -3.4865 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.623 |
| InChI Key: | CFAKRHKBGAKSHP-UHFFFAOYSA-N |