C21H17ClF3N3O6 — CID 13219045
2-pyrazol-1-ylethyl 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate (PubChem CID 13219045) has the molecular formula C21H17ClF3N3O6 and a molecular weight of 499.83 g/mol. Its IUPAC name is 2-pyrazol-1-ylethyl 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate.
| Compound Name | 2-pyrazol-1-ylethyl 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate |
|---|---|
| PubChem CID | 13219045 |
| Molecular Formula | C21H17ClF3N3O6 |
| Molecular Weight | 499.83 g/mol |
| Exact Mass | 499.08 |
| IUPAC Name | 2-pyrazol-1-ylethyl 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate |
| SMILES | CC(Oc1cc(Oc2ccc(C(F)(F)F)cc2Cl)ccc1[N+](=O)[O-])C(=O)OCCn1cccn1 |
| InChI | InChI=1S/C21H17ClF3N3O6/c1-13(20(29)32-10-9-27-8-2-7-26-27)33-19-12-15(4-5-17(19)28(30)31)34-18-6-3-14(11-16(18)22)21(23,24)25/h2-8,11-13H,9-10H2,1H3 |
| InChIKey | GAFIEKRNWXXYSE-UHFFFAOYSA-N |
| XLogP | 5.27 |
| TPSA | 105.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 34 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 499.83 |
| LogP ≤ 5 | 5.27 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |
| Structural Alerts | {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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