C9H10F2N4O3S — CID 107484098
2-[2,2-difluoroethyl-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)amino]ethanol (PubChem CID 107484098) has the molecular formula C9H10F2N4O3S and a molecular weight of 292.27 g/mol. Its IUPAC name is 2-[2,2-difluoroethyl-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)amino]ethanol.
| Compound Name | 2-[2,2-difluoroethyl-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)amino]ethanol |
|---|---|
| PubChem CID | 107484098 |
| Molecular Formula | C9H10F2N4O3S |
| Molecular Weight | 292.27 g/mol |
| Exact Mass | 292.04 |
| IUPAC Name | 2-[2,2-difluoroethyl-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)amino]ethanol |
| SMILES | O=[N+]([O-])c1c(N(CCO)CC(F)F)nc2sccn12 |
| InChI | InChI=1S/C9H10F2N4O3S/c10-6(11)5-13(1-3-16)7-8(15(17)18)14-2-4-19-9(14)12-7/h2,4,6,16H,1,3,5H2 |
| InChIKey | JUBXXXVHMGQZBT-UHFFFAOYSA-N |
| XLogP | 1.37 |
| TPSA | 83.91 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 19 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 292.27 |
| LogP ≤ 5 | 1.37 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
| Structural Alerts | {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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