rel-(3aR,6aR)-3-[(4-chlorophenyl)methyl]-2-iminohexahydro-5H-5lambda~6~-thieno[3,4-d][1,3]thiazole-5,5-dione--hydrogen bromide (1/1)
Chemical Structure Depiction of
rel-(3aR,6aR)-3-[(4-chlorophenyl)methyl]-2-iminohexahydro-5H-5lambda~6~-thieno[3,4-d][1,3]thiazole-5,5-dione--hydrogen bromide (1/1)
rel-(3aR,6aR)-3-[(4-chlorophenyl)methyl]-2-iminohexahydro-5H-5lambda~6~-thieno[3,4-d][1,3]thiazole-5,5-dione--hydrogen bromide (1/1)
Compound characteristics
| Compound ID: | D128-0310 |
| Compound Name: | rel-(3aR,6aR)-3-[(4-chlorophenyl)methyl]-2-iminohexahydro-5H-5lambda~6~-thieno[3,4-d][1,3]thiazole-5,5-dione--hydrogen bromide (1/1) |
| Molecular Weight: | 397.74 |
| Molecular Formula: | C12 H13 Cl N2 O2 S2 |
| Salt: | HBr |
| Smiles: | C(c1ccc(cc1)[Cl])N1C(=N)S[C@H]2CS(C[C@@H]12)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.6092 |
| logD: | 1.531 |
| logSw: | -2.7419 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.179 |
| InChI Key: | MHSDXHURANOMDH-MNOVXSKESA-N |