C19H18BrFN2O2S2 — CID 39884251
(3aS,6aS)-2-[(4-bromo-2-fluorophenyl)methylsulfanyl]-3-(4-methylphenyl)-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazole 5,5-dioxide (PubChem CID 39884251) has the molecular formula C19H18BrFN2O2S2 and a molecular weight of 469.40 g/mol. Its IUPAC name is (3aS,6aS)-2-[(4-bromo-2-fluorophenyl)methylsulfanyl]-3-(4-methylphenyl)-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazole 5,5-dioxide.
| Compound Name | (3aS,6aS)-2-[(4-bromo-2-fluorophenyl)methylsulfanyl]-3-(4-methylphenyl)-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazole 5,5-dioxide |
|---|---|
| PubChem CID | 39884251 |
| Molecular Formula | C19H18BrFN2O2S2 |
| Molecular Weight | 469.40 g/mol |
| Exact Mass | 468.00 |
| IUPAC Name | (3aS,6aS)-2-[(4-bromo-2-fluorophenyl)methylsulfanyl]-3-(4-methylphenyl)-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazole 5,5-dioxide |
| SMILES | Cc1ccc(N2C(SCc3ccc(Br)cc3F)=N[C@@H]3CS(=O)(=O)C[C@H]32)cc1 |
| InChI | InChI=1S/C19H18BrFN2O2S2/c1-12-2-6-15(7-3-12)23-18-11-27(24,25)10-17(18)22-19(23)26-9-13-4-5-14(20)8-16(13)21/h2-8,17-18H,9-11H2,1H3/t17-,18-/m1/s1 |
| InChIKey | VQFWSVRBOQXBJR-QZTJIDSGSA-N |
| XLogP | 4.17 |
| TPSA | 49.74 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 27 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 469.40 |
| LogP ≤ 5 | 4.17 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |