2-chloro-N-{2-[(propan-2-yl)oxy]phenyl}-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Chemical Structure Depiction of
2-chloro-N-{2-[(propan-2-yl)oxy]phenyl}-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
2-chloro-N-{2-[(propan-2-yl)oxy]phenyl}-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Compound characteristics
Compound ID: | D473-1350 |
Compound Name: | 2-chloro-N-{2-[(propan-2-yl)oxy]phenyl}-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide |
Molecular Weight: | 422.89 |
Molecular Formula: | C19 H19 Cl N2 O5 S |
Smiles: | CC(C)Oc1ccccc1NC(c1ccc(cc1[Cl])N1C(CCS1(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6287 |
logD: | 2.6058 |
logSw: | -3.8121 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.938 |
InChI Key: | DDZVSRZNAYYVSF-UHFFFAOYSA-N |