N-(3-chloro-4-fluorophenyl)-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~2~-(3-methylphenyl)glycinamide
Chemical Structure Depiction of
N-(3-chloro-4-fluorophenyl)-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~2~-(3-methylphenyl)glycinamide
N-(3-chloro-4-fluorophenyl)-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~2~-(3-methylphenyl)glycinamide
Compound characteristics
| Compound ID: | C998-0328 |
| Compound Name: | N-(3-chloro-4-fluorophenyl)-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~2~-(3-methylphenyl)glycinamide |
| Molecular Weight: | 467.97 |
| Molecular Formula: | C20 H19 Cl F N3 O3 S2 |
| Smiles: | Cc1cccc(c1)N(CC(Nc1ccc(c(c1)[Cl])F)=O)C1=N[C@@H]2CS(C[C@@H]2S1)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.0707 |
| logD: | 4.0557 |
| logSw: | -4.2542 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.165 |
| InChI Key: | SYNSJVRZYAVYHR-UHFFFAOYSA-N |