C18H18ClF3N2O3 — CID 24905371
6-(chloromethyl)-3-hydroxy-2-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]pyran-4-one (PubChem CID 24905371) has the molecular formula C18H18ClF3N2O3 and a molecular weight of 402.80 g/mol. Its IUPAC name is 6-(chloromethyl)-3-hydroxy-2-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]pyran-4-one.
| Compound Name | 6-(chloromethyl)-3-hydroxy-2-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]pyran-4-one |
|---|---|
| PubChem CID | 24905371 |
| Molecular Formula | C18H18ClF3N2O3 |
| Molecular Weight | 402.80 g/mol |
| Exact Mass | 402.10 |
| IUPAC Name | 6-(chloromethyl)-3-hydroxy-2-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]pyran-4-one |
| SMILES | O=c1cc(CCl)oc(CN2CCN(c3cccc(C(F)(F)F)c3)CC2)c1O |
| InChI | InChI=1S/C18H18ClF3N2O3/c19-10-14-9-15(25)17(26)16(27-14)11-23-4-6-24(7-5-23)13-3-1-2-12(8-13)18(20,21)22/h1-3,8-9,26H,4-7,10-11H2 |
| InChIKey | WGRXGFIVTOYROA-UHFFFAOYSA-N |
| XLogP | 3.43 |
| TPSA | 56.92 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 27 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 402.80 |
| LogP ≤ 5 | 3.43 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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