4-tert-butyl-N-[4-chloro-3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]benzamide
Chemical Structure Depiction of
4-tert-butyl-N-[4-chloro-3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]benzamide
4-tert-butyl-N-[4-chloro-3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]benzamide
Compound characteristics
| Compound ID: | G498-0449 |
| Compound Name: | 4-tert-butyl-N-[4-chloro-3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]benzamide |
| Molecular Weight: | 406.93 |
| Molecular Formula: | C20 H23 Cl N2 O3 S |
| Smiles: | CC(C)(C)c1ccc(cc1)C(Nc1ccc(c(c1)N1CCCS1(=O)=O)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.3819 |
| logD: | 4.367 |
| logSw: | -4.5124 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.064 |
| InChI Key: | JUWDDXLRZQMPND-UHFFFAOYSA-N |