3-(4,4-dimethyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-{2-[(propan-2-yl)oxy]phenyl}benzamide
Chemical Structure Depiction of
3-(4,4-dimethyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-{2-[(propan-2-yl)oxy]phenyl}benzamide
3-(4,4-dimethyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-{2-[(propan-2-yl)oxy]phenyl}benzamide
Compound characteristics
Compound ID: | D473-1803 |
Compound Name: | 3-(4,4-dimethyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-{2-[(propan-2-yl)oxy]phenyl}benzamide |
Molecular Weight: | 416.49 |
Molecular Formula: | C21 H24 N2 O5 S |
Smiles: | CC(C)Oc1ccccc1NC(c1cccc(c1)N1C(C(C)(C)CS1(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4155 |
logD: | 3.4095 |
logSw: | -3.8634 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.66 |
InChI Key: | YORPNAIKQGIXFX-UHFFFAOYSA-N |