N-(3-chlorophenyl)-2-(4-methyl-1,1,3-trioxo-5-phenyl-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl)acetamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-2-(4-methyl-1,1,3-trioxo-5-phenyl-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl)acetamide
N-(3-chlorophenyl)-2-(4-methyl-1,1,3-trioxo-5-phenyl-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | G206-0586 |
| Compound Name: | N-(3-chlorophenyl)-2-(4-methyl-1,1,3-trioxo-5-phenyl-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl)acetamide |
| Molecular Weight: | 390.84 |
| Molecular Formula: | C18 H15 Cl N2 O4 S |
| Smiles: | CC1=C(c2ccccc2)S(N(CC(Nc2cccc(c2)[Cl])=O)C1=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.224 |
| logD: | 3.2239 |
| logSw: | -3.642 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.333 |
| InChI Key: | RMPHOCHCWMUQKO-UHFFFAOYSA-N |