About [4-[4-[[1-(2,6-dichlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methoxy]phenyl]phenyl]methyl-dimethylazanium
[4-[4-[[1-(2,6-dichlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methoxy]phenyl]phenyl]methyl-dimethylazanium (PubChem CID 59240061) has the molecular formula C26H23Cl2F3N3O+
and a molecular weight of 521.39 g/mol. Its IUPAC name is [4-[4-[[1-(2,6-dichlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methoxy]phenyl]phenyl]methyl-dimethylazanium.
Molecular Properties
| Compound Name | [4-[4-[[1-(2,6-dichlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methoxy]phenyl]phenyl]methyl-dimethylazanium |
| PubChem CID | 59240061 |
| Molecular Formula | C26H23Cl2F3N3O+ |
| Molecular Weight | 521.39 g/mol |
| Exact Mass | 520.12 |
| IUPAC Name | [4-[4-[[1-(2,6-dichlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methoxy]phenyl]phenyl]methyl-dimethylazanium |
| SMILES | C[NH+](C)Cc1ccc(-c2ccc(OCc3cc(C(F)(F)F)nn3-c3c(Cl)cccc3Cl)cc2)cc1 |
| InChI | InChI=1S/C26H22Cl2F3N3O/c1-33(2)15-17-6-8-18(9-7-17)19-10-12-21(13-11-19)35-16-20-14-24(26(29,30)31)32-34(20)25-22(27)4-3-5-23(25)28/h3-14H,15-16H2,1-2H3/p+1 |
| InChIKey | WOPVAUYMRRBNHO-UHFFFAOYSA-O |
| XLogP | 6.09 |
| TPSA | 31.49 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 521.39 |
| LogP ≤ 5 | 6.09 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of [4-[4-[[1-(2,6-dichlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methoxy]phenyl]phenyl]methyl-dimethylazanium?
The IUPAC name of [4-[4-[[1-(2,6-dichlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methoxy]phenyl]phenyl]methyl-dimethylazanium (CID 59240061) is [4-[4-[[1-(2,6-dichlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methoxy]phenyl]phenyl]methyl-dimethylazanium.
What is the SMILES notation for [4-[4-[[1-(2,6-dichlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methoxy]phenyl]phenyl]methyl-dimethylazanium?
The canonical SMILES for [4-[4-[[1-(2,6-dichlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methoxy]phenyl]phenyl]methyl-dimethylazanium is C[NH+](C)Cc1ccc(-c2ccc(OCc3cc(C(F)(F)F)nn3-c3c(Cl)cccc3Cl)cc2)cc1.
What is the InChIKey of [4-[4-[[1-(2,6-dichlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methoxy]phenyl]phenyl]methyl-dimethylazanium?
The InChIKey is WOPVAUYMRRBNHO-UHFFFAOYSA-O. The full InChI is InChI=1S/C26H22Cl2F3N3O/c1-33(2)15-17-6-8-18(9-7-17)19-10-12-21(13-11-19)35-16-20-14-24(26(29,30)31)32-34(20)25-22(27)4-3-5-23(25)28/h3-14H,15-16H2,1-2H3/p+1.
What are the key properties of [4-[4-[[1-(2,6-dichlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methoxy]phenyl]phenyl]methyl-dimethylazanium?
[4-[4-[[1-(2,6-dichlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methoxy]phenyl]phenyl]methyl-dimethylazanium has a molecular weight of 521.39 g/mol, XLogP of 6.09, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[4-[[1-(2,6-dichlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methoxy]phenyl]phenyl]methyl-dimethylazanium is sourced from PubChem (CID 59240061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).