N-[3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-4-[(propan-2-yl)oxy]benzamide
Chemical Structure Depiction of
N-[3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-4-[(propan-2-yl)oxy]benzamide
N-[3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-4-[(propan-2-yl)oxy]benzamide
Compound characteristics
| Compound ID: | G498-0191 |
| Compound Name: | N-[3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-4-[(propan-2-yl)oxy]benzamide |
| Molecular Weight: | 374.46 |
| Molecular Formula: | C19 H22 N2 O4 S |
| Smiles: | CC(C)Oc1ccc(cc1)C(Nc1cccc(c1)N1CCCS1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8652 |
| logD: | 2.8651 |
| logSw: | -3.5732 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.168 |
| InChI Key: | HXODVHDOXYVRTB-UHFFFAOYSA-N |