About methyl 5-oxo-2-phenyl-4-[4-(trifluoromethyl)anilino]-1-[4-(trifluoromethyl)phenyl]-2H-pyrrole-3-carboxylate
methyl 5-oxo-2-phenyl-4-[4-(trifluoromethyl)anilino]-1-[4-(trifluoromethyl)phenyl]-2H-pyrrole-3-carboxylate (PubChem CID 162664036) has the molecular formula C26H18F6N2O3
and a molecular weight of 520.43 g/mol. Its IUPAC name is methyl 5-oxo-2-phenyl-4-[4-(trifluoromethyl)anilino]-1-[4-(trifluoromethyl)phenyl]-2H-pyrrole-3-carboxylate.
Molecular Properties
| Compound Name | methyl 5-oxo-2-phenyl-4-[4-(trifluoromethyl)anilino]-1-[4-(trifluoromethyl)phenyl]-2H-pyrrole-3-carboxylate |
| PubChem CID | 162664036 |
| Molecular Formula | C26H18F6N2O3 |
| Molecular Weight | 520.43 g/mol |
| Exact Mass | 520.12 |
| IUPAC Name | methyl 5-oxo-2-phenyl-4-[4-(trifluoromethyl)anilino]-1-[4-(trifluoromethyl)phenyl]-2H-pyrrole-3-carboxylate |
| SMILES | COC(=O)C1=C(Nc2ccc(C(F)(F)F)cc2)C(=O)N(c2ccc(C(F)(F)F)cc2)C1c1ccccc1 |
| InChI | InChI=1S/C26H18F6N2O3/c1-37-24(36)20-21(33-18-11-7-16(8-12-18)25(27,28)29)23(35)34(22(20)15-5-3-2-4-6-15)19-13-9-17(10-14-19)26(30,31)32/h2-14,22,33H,1H3 |
| InChIKey | YXKCJWDUGFJMCN-UHFFFAOYSA-N |
| XLogP | 6.35 |
| TPSA | 58.64 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 37 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 520.43 |
| LogP ≤ 5 | 6.35 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of methyl 5-oxo-2-phenyl-4-[4-(trifluoromethyl)anilino]-1-[4-(trifluoromethyl)phenyl]-2H-pyrrole-3-carboxylate?
The IUPAC name of methyl 5-oxo-2-phenyl-4-[4-(trifluoromethyl)anilino]-1-[4-(trifluoromethyl)phenyl]-2H-pyrrole-3-carboxylate (CID 162664036) is methyl 5-oxo-2-phenyl-4-[4-(trifluoromethyl)anilino]-1-[4-(trifluoromethyl)phenyl]-2H-pyrrole-3-carboxylate.
What is the SMILES notation for methyl 5-oxo-2-phenyl-4-[4-(trifluoromethyl)anilino]-1-[4-(trifluoromethyl)phenyl]-2H-pyrrole-3-carboxylate?
The canonical SMILES for methyl 5-oxo-2-phenyl-4-[4-(trifluoromethyl)anilino]-1-[4-(trifluoromethyl)phenyl]-2H-pyrrole-3-carboxylate is COC(=O)C1=C(Nc2ccc(C(F)(F)F)cc2)C(=O)N(c2ccc(C(F)(F)F)cc2)C1c1ccccc1.
What is the InChIKey of methyl 5-oxo-2-phenyl-4-[4-(trifluoromethyl)anilino]-1-[4-(trifluoromethyl)phenyl]-2H-pyrrole-3-carboxylate?
The InChIKey is YXKCJWDUGFJMCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H18F6N2O3/c1-37-24(36)20-21(33-18-11-7-16(8-12-18)25(27,28)29)23(35)34(22(20)15-5-3-2-4-6-15)19-13-9-17(10-14-19)26(30,31)32/h2-14,22,33H,1H3.
What are the key properties of methyl 5-oxo-2-phenyl-4-[4-(trifluoromethyl)anilino]-1-[4-(trifluoromethyl)phenyl]-2H-pyrrole-3-carboxylate?
methyl 5-oxo-2-phenyl-4-[4-(trifluoromethyl)anilino]-1-[4-(trifluoromethyl)phenyl]-2H-pyrrole-3-carboxylate has a molecular weight of 520.43 g/mol, XLogP of 6.35, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-oxo-2-phenyl-4-[4-(trifluoromethyl)anilino]-1-[4-(trifluoromethyl)phenyl]-2H-pyrrole-3-carboxylate is sourced from PubChem (CID 162664036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).