N~2~-(3-chloro-4-methylphenyl)-N-(2,6-dimethylphenyl)-N~2~-[rel-(3aR,6aR)-5,5-dioxo-4,5,6,6a-tetrahydro-3aH-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-yl]glycinamide
Chemical Structure Depiction of
N~2~-(3-chloro-4-methylphenyl)-N-(2,6-dimethylphenyl)-N~2~-[rel-(3aR,6aR)-5,5-dioxo-4,5,6,6a-tetrahydro-3aH-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-yl]glycinamide
N~2~-(3-chloro-4-methylphenyl)-N-(2,6-dimethylphenyl)-N~2~-[rel-(3aR,6aR)-5,5-dioxo-4,5,6,6a-tetrahydro-3aH-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-yl]glycinamide
Compound characteristics
| Compound ID: | C998-0262 |
| Compound Name: | N~2~-(3-chloro-4-methylphenyl)-N-(2,6-dimethylphenyl)-N~2~-[rel-(3aR,6aR)-5,5-dioxo-4,5,6,6a-tetrahydro-3aH-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-yl]glycinamide |
| Molecular Weight: | 478.03 |
| Molecular Formula: | C22 H24 Cl N3 O3 S2 |
| Smiles: | Cc1ccc(cc1[Cl])N(CC(Nc1c(C)cccc1C)=O)C1=N[C@@H]2CS(C[C@@H]2S1)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.2817 |
| logD: | 4.2817 |
| logSw: | -4.4528 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.769 |
| InChI Key: | QDXVGIZMVAOUCE-UHFFFAOYSA-N |