N-[3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-4-fluoro-2-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-[3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-4-fluoro-2-methylbenzene-1-sulfonamide
N-[3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-4-fluoro-2-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G498-0037 |
| Compound Name: | N-[3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-4-fluoro-2-methylbenzene-1-sulfonamide |
| Molecular Weight: | 384.45 |
| Molecular Formula: | C16 H17 F N2 O4 S2 |
| Smiles: | Cc1cc(ccc1S(Nc1cccc(c1)N1CCCS1(=O)=O)(=O)=O)F |
| Stereo: | ACHIRAL |
| logP: | 2.5265 |
| logD: | 2.1321 |
| logSw: | -2.9212 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.924 |
| InChI Key: | XMUCZLROWMCUKX-UHFFFAOYSA-N |