4-(4,4-dimethyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-(4-phenoxyphenyl)benzamide
Chemical Structure Depiction of
4-(4,4-dimethyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-(4-phenoxyphenyl)benzamide
4-(4,4-dimethyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-(4-phenoxyphenyl)benzamide
Compound characteristics
| Compound ID: | D473-1229 |
| Compound Name: | 4-(4,4-dimethyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-(4-phenoxyphenyl)benzamide |
| Molecular Weight: | 450.51 |
| Molecular Formula: | C24 H22 N2 O5 S |
| Smiles: | CC1(C)CS(N(C1=O)c1ccc(cc1)C(Nc1ccc(cc1)Oc1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3039 |
| logD: | 4.3037 |
| logSw: | -4.2872 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.217 |
| InChI Key: | MZTREVVVAWQMDI-UHFFFAOYSA-N |