C22H11F8N5O2 — CID 155458923
2-N,3-N-bis[2-fluoro-5-(trifluoromethyl)phenyl]-6-nitroquinoxaline-2,3-diamine (PubChem CID 155458923) has the molecular formula C22H11F8N5O2 and a molecular weight of 529.35 g/mol. Its IUPAC name is 2-N,3-N-bis[2-fluoro-5-(trifluoromethyl)phenyl]-6-nitroquinoxaline-2,3-diamine.
| Compound Name | 2-N,3-N-bis[2-fluoro-5-(trifluoromethyl)phenyl]-6-nitroquinoxaline-2,3-diamine |
|---|---|
| PubChem CID | 155458923 |
| Molecular Formula | C22H11F8N5O2 |
| Molecular Weight | 529.35 g/mol |
| Exact Mass | 529.08 |
| IUPAC Name | 2-N,3-N-bis[2-fluoro-5-(trifluoromethyl)phenyl]-6-nitroquinoxaline-2,3-diamine |
| SMILES | O=[N+]([O-])c1ccc2nc(Nc3cc(C(F)(F)F)ccc3F)c(Nc3cc(C(F)(F)F)ccc3F)nc2c1 |
| InChI | InChI=1S/C22H11F8N5O2/c23-13-4-1-10(21(25,26)27)7-16(13)32-19-20(33-17-8-11(22(28,29)30)2-5-14(17)24)34-18-9-12(35(36)37)3-6-15(18)31-19/h1-9H,(H,31,32)(H,33,34) |
| InChIKey | QQQSZCRTAAUIFF-UHFFFAOYSA-N |
| XLogP | 7.34 |
| TPSA | 92.98 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 37 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 529.35 |
| LogP ≤ 5 | 7.34 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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