N-[4-chloro-3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-2-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-[4-chloro-3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-2-(trifluoromethyl)benzamide
N-[4-chloro-3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-2-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | G498-0408 |
| Compound Name: | N-[4-chloro-3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-2-(trifluoromethyl)benzamide |
| Molecular Weight: | 418.82 |
| Molecular Formula: | C17 H14 Cl F3 N2 O3 S |
| Smiles: | C1CN(c2cc(ccc2[Cl])NC(c2ccccc2C(F)(F)F)=O)S(C1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9603 |
| logD: | 1.3798 |
| logSw: | -3.7984 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.064 |
| InChI Key: | NOADRXXZABRNLX-UHFFFAOYSA-N |