C13H10F2N2O5S — CID 18148013
N-(2,6-difluorophenyl)-4-methoxy-2-nitrobenzenesulfonamide (PubChem CID 18148013) has the molecular formula C13H10F2N2O5S and a molecular weight of 344.30 g/mol. Its IUPAC name is N-(2,6-difluorophenyl)-4-methoxy-2-nitrobenzenesulfonamide.
| Compound Name | N-(2,6-difluorophenyl)-4-methoxy-2-nitrobenzenesulfonamide |
|---|---|
| PubChem CID | 18148013 |
| Molecular Formula | C13H10F2N2O5S |
| Molecular Weight | 344.30 g/mol |
| Exact Mass | 344.03 |
| IUPAC Name | N-(2,6-difluorophenyl)-4-methoxy-2-nitrobenzenesulfonamide |
| SMILES | COc1ccc(S(=O)(=O)Nc2c(F)cccc2F)c([N+](=O)[O-])c1 |
| InChI | InChI=1S/C13H10F2N2O5S/c1-22-8-5-6-12(11(7-8)17(18)19)23(20,21)16-13-9(14)3-2-4-10(13)15/h2-7,16H,1H3 |
| InChIKey | BLOZVHSVTMQAKS-UHFFFAOYSA-N |
| XLogP | 2.68 |
| TPSA | 98.54 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 23 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 344.30 |
| LogP ≤ 5 | 2.68 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
|---|