N~2~-(3-chlorophenyl)-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-fluorophenyl)glycinamide
Chemical Structure Depiction of
N~2~-(3-chlorophenyl)-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-fluorophenyl)glycinamide
N~2~-(3-chlorophenyl)-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-fluorophenyl)glycinamide
Compound characteristics
| Compound ID: | C998-0998 |
| Compound Name: | N~2~-(3-chlorophenyl)-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-fluorophenyl)glycinamide |
| Molecular Weight: | 453.94 |
| Molecular Formula: | C19 H17 Cl F N3 O3 S2 |
| Smiles: | C(C(Nc1ccc(cc1)F)=O)N(C1=N[C@@H]2CS(C[C@@H]2S1)(=O)=O)c1cccc(c1)[Cl] |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.5107 |
| logD: | 3.5105 |
| logSw: | -3.9123 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.165 |
| InChI Key: | DRKCCBCPOICUFD-UHFFFAOYSA-N |