C19H18Br2FN3O2 — CID 6306001
3,5-dibromo-N-[(Z)-(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]-4-hydroxybenzamide (PubChem CID 6306001) has the molecular formula C19H18Br2FN3O2 and a molecular weight of 499.18 g/mol. Its IUPAC name is 3,5-dibromo-N-[(Z)-(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]-4-hydroxybenzamide.
| Compound Name | 3,5-dibromo-N-[(Z)-(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]-4-hydroxybenzamide |
|---|---|
| PubChem CID | 6306001 |
| Molecular Formula | C19H18Br2FN3O2 |
| Molecular Weight | 499.18 g/mol |
| Exact Mass | 496.97 |
| IUPAC Name | 3,5-dibromo-N-[(Z)-(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]-4-hydroxybenzamide |
| SMILES | Cc1cc(N2CCCC2)c(F)cc1/C=N\NC(=O)c1cc(Br)c(O)c(Br)c1 |
| InChI | InChI=1S/C19H18Br2FN3O2/c1-11-6-17(25-4-2-3-5-25)16(22)9-13(11)10-23-24-19(27)12-7-14(20)18(26)15(21)8-12/h6-10,26H,2-5H2,1H3,(H,24,27)/b23-10- |
| InChIKey | DIOBRZXOZXJPBT-RMORIDSASA-N |
| XLogP | 4.73 |
| TPSA | 64.93 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 27 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 499.18 |
| LogP ≤ 5 | 4.73 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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