N-(3-chloro-4-methoxyphenyl)-3-{[rel-(3aR,6aR)-5,5-dioxo-4,5,6,6a-tetrahydro-3aH-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-yl]amino}-4-methylbenzamide
Chemical Structure Depiction of
N-(3-chloro-4-methoxyphenyl)-3-{[rel-(3aR,6aR)-5,5-dioxo-4,5,6,6a-tetrahydro-3aH-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-yl]amino}-4-methylbenzamide
N-(3-chloro-4-methoxyphenyl)-3-{[rel-(3aR,6aR)-5,5-dioxo-4,5,6,6a-tetrahydro-3aH-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-yl]amino}-4-methylbenzamide
Compound characteristics
| Compound ID: | C685-0518 |
| Compound Name: | N-(3-chloro-4-methoxyphenyl)-3-{[rel-(3aR,6aR)-5,5-dioxo-4,5,6,6a-tetrahydro-3aH-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-yl]amino}-4-methylbenzamide |
| Molecular Weight: | 465.98 |
| Molecular Formula: | C20 H20 Cl N3 O4 S2 |
| Smiles: | Cc1ccc(cc1NC1=N[C@@H]2CS(C[C@@H]2S1)(=O)=O)C(Nc1ccc(c(c1)[Cl])OC)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.3177 |
| logD: | 3.3028 |
| logSw: | -3.7987 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.365 |
| InChI Key: | FSJLPJRRNVGOPY-UHFFFAOYSA-N |