N-{2-[(propan-2-yl)oxy]phenyl}-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-{2-[(propan-2-yl)oxy]phenyl}-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
N-{2-[(propan-2-yl)oxy]phenyl}-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D445-0108 |
| Compound Name: | N-{2-[(propan-2-yl)oxy]phenyl}-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 424.49 |
| Molecular Formula: | C18 H20 N2 O6 S2 |
| Smiles: | CC(C)Oc1ccccc1NS(c1ccc(cc1)N1C(CCS1(=O)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7656 |
| logD: | 1.7111 |
| logSw: | -2.6881 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 92.496 |
| InChI Key: | COWJCDHHXVUXNC-UHFFFAOYSA-N |