N~2~-(3,4-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]-N-(4-methylphenyl)glycinamide
Chemical Structure Depiction of
N~2~-(3,4-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]-N-(4-methylphenyl)glycinamide
N~2~-(3,4-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]-N-(4-methylphenyl)glycinamide
Compound characteristics
| Compound ID: | C998-0664 |
| Compound Name: | N~2~-(3,4-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]-N-(4-methylphenyl)glycinamide |
| Molecular Weight: | 443.59 |
| Molecular Formula: | C22 H25 N3 O3 S2 |
| Smiles: | Cc1ccc(cc1)NC(CN(C1=N[C@@H]2CS(C[C@@H]2S1)(=O)=O)c1ccc(C)c(C)c1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.398 |
| logD: | 4.398 |
| logSw: | -4.1852 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.165 |
| InChI Key: | AMUXFJWBIWDSQN-UHFFFAOYSA-N |