About 5-[(Z)-1-[2-butyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazol-4-yl]-3-thiophen-2-ylprop-1-en-2-yl]-2H-tetrazole
5-[(Z)-1-[2-butyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazol-4-yl]-3-thiophen-2-ylprop-1-en-2-yl]-2H-tetrazole (PubChem CID 67833530) has the molecular formula C23H23F3N6S
and a molecular weight of 472.54 g/mol. Its IUPAC name is 5-[(Z)-1-[2-butyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazol-4-yl]-3-thiophen-2-ylprop-1-en-2-yl]-2H-tetrazole.
Molecular Properties
| Compound Name | 5-[(Z)-1-[2-butyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazol-4-yl]-3-thiophen-2-ylprop-1-en-2-yl]-2H-tetrazole |
| PubChem CID | 67833530 |
| Molecular Formula | C23H23F3N6S |
| Molecular Weight | 472.54 g/mol |
| Exact Mass | 472.17 |
| IUPAC Name | 5-[(Z)-1-[2-butyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazol-4-yl]-3-thiophen-2-ylprop-1-en-2-yl]-2H-tetrazole |
| SMILES | CCCCc1ncc(/C=C(/Cc2cccs2)c2nn[nH]n2)n1Cc1ccccc1C(F)(F)F |
| InChI | InChI=1S/C23H23F3N6S/c1-2-3-10-21-27-14-18(32(21)15-16-7-4-5-9-20(16)23(24,25)26)12-17(22-28-30-31-29-22)13-19-8-6-11-33-19/h4-9,11-12,14H,2-3,10,13,15H2,1H3,(H,28,29,30,31)/b17-12- |
| InChIKey | ONYYRAQAQCFGMS-ATVHPVEESA-N |
| XLogP | 5.65 |
| TPSA | 72.28 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 33 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 472.54 |
| LogP ≤ 5 | 5.65 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 5-[(Z)-1-[2-butyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazol-4-yl]-3-thiophen-2-ylprop-1-en-2-yl]-2H-tetrazole?
The IUPAC name of 5-[(Z)-1-[2-butyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazol-4-yl]-3-thiophen-2-ylprop-1-en-2-yl]-2H-tetrazole (CID 67833530) is 5-[(Z)-1-[2-butyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazol-4-yl]-3-thiophen-2-ylprop-1-en-2-yl]-2H-tetrazole.
What is the SMILES notation for 5-[(Z)-1-[2-butyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazol-4-yl]-3-thiophen-2-ylprop-1-en-2-yl]-2H-tetrazole?
The canonical SMILES for 5-[(Z)-1-[2-butyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazol-4-yl]-3-thiophen-2-ylprop-1-en-2-yl]-2H-tetrazole is CCCCc1ncc(/C=C(/Cc2cccs2)c2nn[nH]n2)n1Cc1ccccc1C(F)(F)F.
What is the InChIKey of 5-[(Z)-1-[2-butyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazol-4-yl]-3-thiophen-2-ylprop-1-en-2-yl]-2H-tetrazole?
The InChIKey is ONYYRAQAQCFGMS-ATVHPVEESA-N. The full InChI is InChI=1S/C23H23F3N6S/c1-2-3-10-21-27-14-18(32(21)15-16-7-4-5-9-20(16)23(24,25)26)12-17(22-28-30-31-29-22)13-19-8-6-11-33-19/h4-9,11-12,14H,2-3,10,13,15H2,1H3,(H,28,29,30,31)/b17-12-.
What are the key properties of 5-[(Z)-1-[2-butyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazol-4-yl]-3-thiophen-2-ylprop-1-en-2-yl]-2H-tetrazole?
5-[(Z)-1-[2-butyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazol-4-yl]-3-thiophen-2-ylprop-1-en-2-yl]-2H-tetrazole has a molecular weight of 472.54 g/mol, XLogP of 5.65, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(Z)-1-[2-butyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazol-4-yl]-3-thiophen-2-ylprop-1-en-2-yl]-2H-tetrazole is sourced from PubChem (CID 67833530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).