About 4-[3-[4-[4-(ethylcarbamoyl)-6-[1-[3-[3-(trifluoromethyl)phenyl]phenyl]triazol-4-yl]-2-pyridinyl]triazol-1-yl]phenyl]-2-(trifluoromethyl)benzoic acid
4-[3-[4-[4-(ethylcarbamoyl)-6-[1-[3-[3-(trifluoromethyl)phenyl]phenyl]triazol-4-yl]-2-pyridinyl]triazol-1-yl]phenyl]-2-(trifluoromethyl)benzoic acid (PubChem CID 155748424) has the molecular formula C39H26F6N8O3
and a molecular weight of 768.68 g/mol. Its IUPAC name is 4-[3-[4-[4-(ethylcarbamoyl)-6-[1-[3-[3-(trifluoromethyl)phenyl]phenyl]triazol-4-yl]-2-pyridinyl]triazol-1-yl]phenyl]-2-(trifluoromethyl)benzoic acid.
Molecular Properties
| Compound Name | 4-[3-[4-[4-(ethylcarbamoyl)-6-[1-[3-[3-(trifluoromethyl)phenyl]phenyl]triazol-4-yl]-2-pyridinyl]triazol-1-yl]phenyl]-2-(trifluoromethyl)benzoic acid |
| PubChem CID | 155748424 |
| Molecular Formula | C39H26F6N8O3 |
| Molecular Weight | 768.68 g/mol |
| Exact Mass | 768.20 |
| IUPAC Name | 4-[3-[4-[4-(ethylcarbamoyl)-6-[1-[3-[3-(trifluoromethyl)phenyl]phenyl]triazol-4-yl]-2-pyridinyl]triazol-1-yl]phenyl]-2-(trifluoromethyl)benzoic acid |
| SMILES | CCNC(=O)c1cc(-c2cn(-c3cccc(-c4cccc(C(F)(F)F)c4)c3)nn2)nc(-c2cn(-c3cccc(-c4ccc(C(=O)O)c(C(F)(F)F)c4)c3)nn2)c1 |
| InChI | InChI=1S/C39H26F6N8O3/c1-2-46-36(54)26-18-32(34-20-52(50-48-34)28-10-4-7-23(15-28)22-6-3-9-27(14-22)38(40,41)42)47-33(19-26)35-21-53(51-49-35)29-11-5-8-24(16-29)25-12-13-30(37(55)56)31(17-25)39(43,44)45/h3-21H,2H2,1H3,(H,46,54)(H,55,56) |
| InChIKey | DAQXCQIQOBPSLE-UHFFFAOYSA-N |
| XLogP | 8.40 |
| TPSA | 140.71 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 56 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 768.68 |
| LogP ≤ 5 | 8.40 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 9 |
Analyze 4-[3-[4-[4-(ethylcarbamoyl)-6-[1-[3-[3-(trifluoromethyl)phenyl]phenyl]triazol-4-yl]-2-pyridinyl]triazol-1-yl]phenyl]-2-(trifluoromethyl)benzoic acid with MolForge
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Frequently Asked Questions
What is the IUPAC name of 4-[3-[4-[4-(ethylcarbamoyl)-6-[1-[3-[3-(trifluoromethyl)phenyl]phenyl]triazol-4-yl]-2-pyridinyl]triazol-1-yl]phenyl]-2-(trifluoromethyl)benzoic acid?
The IUPAC name of 4-[3-[4-[4-(ethylcarbamoyl)-6-[1-[3-[3-(trifluoromethyl)phenyl]phenyl]triazol-4-yl]-2-pyridinyl]triazol-1-yl]phenyl]-2-(trifluoromethyl)benzoic acid (CID 155748424) is 4-[3-[4-[4-(ethylcarbamoyl)-6-[1-[3-[3-(trifluoromethyl)phenyl]phenyl]triazol-4-yl]-2-pyridinyl]triazol-1-yl]phenyl]-2-(trifluoromethyl)benzoic acid.
What is the SMILES notation for 4-[3-[4-[4-(ethylcarbamoyl)-6-[1-[3-[3-(trifluoromethyl)phenyl]phenyl]triazol-4-yl]-2-pyridinyl]triazol-1-yl]phenyl]-2-(trifluoromethyl)benzoic acid?
The canonical SMILES for 4-[3-[4-[4-(ethylcarbamoyl)-6-[1-[3-[3-(trifluoromethyl)phenyl]phenyl]triazol-4-yl]-2-pyridinyl]triazol-1-yl]phenyl]-2-(trifluoromethyl)benzoic acid is CCNC(=O)c1cc(-c2cn(-c3cccc(-c4cccc(C(F)(F)F)c4)c3)nn2)nc(-c2cn(-c3cccc(-c4ccc(C(=O)O)c(C(F)(F)F)c4)c3)nn2)c1.
What is the InChIKey of 4-[3-[4-[4-(ethylcarbamoyl)-6-[1-[3-[3-(trifluoromethyl)phenyl]phenyl]triazol-4-yl]-2-pyridinyl]triazol-1-yl]phenyl]-2-(trifluoromethyl)benzoic acid?
The InChIKey is DAQXCQIQOBPSLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H26F6N8O3/c1-2-46-36(54)26-18-32(34-20-52(50-48-34)28-10-4-7-23(15-28)22-6-3-9-27(14-22)38(40,41)42)47-33(19-26)35-21-53(51-49-35)29-11-5-8-24(16-29)25-12-13-30(37(55)56)31(17-25)39(43,44)45/h3-21H,2H2,1H3,(H,46,54)(H,55,56).
What are the key properties of 4-[3-[4-[4-(ethylcarbamoyl)-6-[1-[3-[3-(trifluoromethyl)phenyl]phenyl]triazol-4-yl]-2-pyridinyl]triazol-1-yl]phenyl]-2-(trifluoromethyl)benzoic acid?
4-[3-[4-[4-(ethylcarbamoyl)-6-[1-[3-[3-(trifluoromethyl)phenyl]phenyl]triazol-4-yl]-2-pyridinyl]triazol-1-yl]phenyl]-2-(trifluoromethyl)benzoic acid has a molecular weight of 768.68 g/mol, XLogP of 8.40, 9 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[4-[4-(ethylcarbamoyl)-6-[1-[3-[3-(trifluoromethyl)phenyl]phenyl]triazol-4-yl]-2-pyridinyl]triazol-1-yl]phenyl]-2-(trifluoromethyl)benzoic acid is sourced from PubChem (CID 155748424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).