rel-(3aR,6aS)-1-[(4-bromo-2-fluorophenyl)methyl]-3-(3,5-dimethylphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Chemical Structure Depiction of
rel-(3aR,6aS)-1-[(4-bromo-2-fluorophenyl)methyl]-3-(3,5-dimethylphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
rel-(3aR,6aS)-1-[(4-bromo-2-fluorophenyl)methyl]-3-(3,5-dimethylphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Compound characteristics
| Compound ID: | C200-4648 |
| Compound Name: | rel-(3aR,6aS)-1-[(4-bromo-2-fluorophenyl)methyl]-3-(3,5-dimethylphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione |
| Molecular Weight: | 467.36 |
| Molecular Formula: | C20 H20 Br F N2 O3 S |
| Smiles: | Cc1cc(C)cc(c1)N1C(N(Cc2ccc(cc2F)[Br])[C@H]2CS(C[C@@H]12)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.2107 |
| logD: | 4.2107 |
| logSw: | -4.3613 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.573 |
| InChI Key: | XFWQAJDSKDVDMB-UHFFFAOYSA-N |