rel-(3aR,6aR)-2-{[(2-chlorophenyl)methyl](3,4-dimethylphenyl)amino}-3a,4,6,6a-tetrahydro-5H-5lambda~6~-thieno[3,4-d][1,3]thiazole-5,5-dione
Chemical Structure Depiction of
rel-(3aR,6aR)-2-{[(2-chlorophenyl)methyl](3,4-dimethylphenyl)amino}-3a,4,6,6a-tetrahydro-5H-5lambda~6~-thieno[3,4-d][1,3]thiazole-5,5-dione
rel-(3aR,6aR)-2-{[(2-chlorophenyl)methyl](3,4-dimethylphenyl)amino}-3a,4,6,6a-tetrahydro-5H-5lambda~6~-thieno[3,4-d][1,3]thiazole-5,5-dione
Compound characteristics
| Compound ID: | C998-0638 |
| Compound Name: | rel-(3aR,6aR)-2-{[(2-chlorophenyl)methyl](3,4-dimethylphenyl)amino}-3a,4,6,6a-tetrahydro-5H-5lambda~6~-thieno[3,4-d][1,3]thiazole-5,5-dione |
| Molecular Weight: | 420.98 |
| Molecular Formula: | C20 H21 Cl N2 O2 S2 |
| Smiles: | Cc1ccc(cc1C)N(Cc1ccccc1[Cl])C1=N[C@@H]2CS(C[C@@H]2S1)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 5.0527 |
| logD: | 5.0526 |
| logSw: | -5.255 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 40.015 |
| InChI Key: | OZFKAXVFPHURKR-UHFFFAOYSA-N |