rel-(3aR,6aS)-1-(4-chlorophenyl)-3-phenyltetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Chemical Structure Depiction of
rel-(3aR,6aS)-1-(4-chlorophenyl)-3-phenyltetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
rel-(3aR,6aS)-1-(4-chlorophenyl)-3-phenyltetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Compound characteristics
| Compound ID: | D110-0026 |
| Compound Name: | rel-(3aR,6aS)-1-(4-chlorophenyl)-3-phenyltetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione |
| Molecular Weight: | 362.83 |
| Molecular Formula: | C17 H15 Cl N2 O3 S |
| Smiles: | C1[C@@H]2[C@H](CS1(=O)=O)N(C(N2c1ccccc1)=O)c1ccc(cc1)[Cl] |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.3044 |
| logD: | 2.3044 |
| logSw: | -2.8246 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.962 |
| InChI Key: | SQWOTGDXXGRDLO-UHFFFAOYSA-N |