C19H20ClF3N2O3 — CID 71661059
6-(chloromethyl)-3-hydroxy-2-[[4-[[4-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methyl]pyran-4-one (PubChem CID 71661059) has the molecular formula C19H20ClF3N2O3 and a molecular weight of 416.83 g/mol. Its IUPAC name is 6-(chloromethyl)-3-hydroxy-2-[[4-[[4-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methyl]pyran-4-one.
| Compound Name | 6-(chloromethyl)-3-hydroxy-2-[[4-[[4-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methyl]pyran-4-one |
|---|---|
| PubChem CID | 71661059 |
| Molecular Formula | C19H20ClF3N2O3 |
| Molecular Weight | 416.83 g/mol |
| Exact Mass | 416.11 |
| IUPAC Name | 6-(chloromethyl)-3-hydroxy-2-[[4-[[4-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methyl]pyran-4-one |
| SMILES | O=c1cc(CCl)oc(CN2CCN(Cc3ccc(C(F)(F)F)cc3)CC2)c1O |
| InChI | InChI=1S/C19H20ClF3N2O3/c20-10-15-9-16(26)18(27)17(28-15)12-25-7-5-24(6-8-25)11-13-1-3-14(4-2-13)19(21,22)23/h1-4,9,27H,5-8,10-12H2 |
| InChIKey | CNZSFXIZNFEZQE-UHFFFAOYSA-N |
| XLogP | 3.42 |
| TPSA | 56.92 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 28 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 416.83 |
| LogP ≤ 5 | 3.42 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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