TL;DR: 6,6-dibromo-3,3-dimethyl-4,4,7-trioxo-4 (CAS 1214851-96-3) is a chemical compound with molecular formula C8H8Br2NO5S- and molecular weight 387.849 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6,6-dibromo-3,3-dimethyl-4,4,7-trioxo-4λ6-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Also Known As: 6,6-dibromo-3,3-dimethyl-4,4,7-trioxo-4, 6,6-dibromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 4,4-dioxide, 6,6-dibromo-3,3-dimethyl-4,4,7-trioxo-4lambda6-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
| Molecular Formula | C8H8Br2NO5S- |
| Molecular Weight | 387.849 g/mol |
| XLogP | 1.2 |
| Topological Polar Surface Area (TPSA) | 103.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 0 |
| Exact Mass | 387.849 Da |
| Heavy Atoms | 17 |
| Complexity | 515.0 |
| SMILES | CC1(C(N2C(S1(=O)=O)C(C2=O)(Br)Br)C(=O)[O-])C |
| InChIKey | DZYBRGUNKNPEKM-UHFFFAOYSA-M |
The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6,6-dibromo-3,3-dimethyl-4,4,7-trioxo-4. The TPSA of 103.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 6,6-dibromo-3,3-dimethyl-4,4,7-trioxo-4. Following Lipinski's Rule of Five, 6,6-dibromo-3,3-dimethyl-4,4,7-trioxo-4 has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 6,6-dibromo-3,3-dimethyl-4,4,7-trioxo-4 is 1214851-96-3.
The molecular formula of 6,6-dibromo-3,3-dimethyl-4,4,7-trioxo-4 is C8H8Br2NO5S-.
The molecular weight of 6,6-dibromo-3,3-dimethyl-4,4,7-trioxo-4 is 387.849 g/mol.
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