C11H9BrF2N2O5S — CID 168676868
[1-(4-bromo-2-fluoro-6-nitrophenyl)-5-oxopyrrolidin-3-yl]methanesulfonyl fluoride (PubChem CID 168676868) has the molecular formula C11H9BrF2N2O5S and a molecular weight of 399.17 g/mol. Its IUPAC name is [1-(4-bromo-2-fluoro-6-nitrophenyl)-5-oxopyrrolidin-3-yl]methanesulfonyl fluoride.
| Compound Name | [1-(4-bromo-2-fluoro-6-nitrophenyl)-5-oxopyrrolidin-3-yl]methanesulfonyl fluoride |
|---|---|
| PubChem CID | 168676868 |
| Molecular Formula | C11H9BrF2N2O5S |
| Molecular Weight | 399.17 g/mol |
| Exact Mass | 397.94 |
| IUPAC Name | [1-(4-bromo-2-fluoro-6-nitrophenyl)-5-oxopyrrolidin-3-yl]methanesulfonyl fluoride |
| SMILES | O=C1CC(CS(=O)(=O)F)CN1c1c(F)cc(Br)cc1[N+](=O)[O-] |
| InChI | InChI=1S/C11H9BrF2N2O5S/c12-7-2-8(13)11(9(3-7)16(18)19)15-4-6(1-10(15)17)5-22(14,20)21/h2-3,6H,1,4-5H2 |
| InChIKey | MDDLLQGWFACCJI-UHFFFAOYSA-N |
| XLogP | 2.15 |
| TPSA | 97.59 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 22 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 399.17 |
| LogP ≤ 5 | 2.15 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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