N-[4-chloro-3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-4-[(propan-2-yl)oxy]benzamide
Chemical Structure Depiction of
N-[4-chloro-3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-4-[(propan-2-yl)oxy]benzamide
N-[4-chloro-3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-4-[(propan-2-yl)oxy]benzamide
Compound characteristics
| Compound ID: | G498-0393 |
| Compound Name: | N-[4-chloro-3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-4-[(propan-2-yl)oxy]benzamide |
| Molecular Weight: | 408.9 |
| Molecular Formula: | C19 H21 Cl N2 O4 S |
| Smiles: | CC(C)Oc1ccc(cc1)C(Nc1ccc(c(c1)N1CCCS1(=O)=O)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.254 |
| logD: | 3.2481 |
| logSw: | -3.787 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.867 |
| InChI Key: | IMJQWIIEIYCFBI-UHFFFAOYSA-N |