rel-(3aR,6aS)-1,3-bis(3-methylphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Chemical Structure Depiction of
rel-(3aR,6aS)-1,3-bis(3-methylphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
rel-(3aR,6aS)-1,3-bis(3-methylphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Compound characteristics
| Compound ID: | D110-0087 |
| Compound Name: | rel-(3aR,6aS)-1,3-bis(3-methylphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione |
| Molecular Weight: | 356.44 |
| Molecular Formula: | C19 H20 N2 O3 S |
| Smiles: | Cc1cccc(c1)N1C(N(c2cccc(C)c2)[C@H]2CS(C[C@@H]12)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.8584 |
| logD: | 2.8584 |
| logSw: | -3.1954 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.962 |
| InChI Key: | HGJZZSPYWOVNHH-UHFFFAOYSA-N |