About 3-(4-chlorophenyl)-N-[[1-[(4-chlorophenyl)methyl]triazol-4-yl]methyl]-1-phenylpyrazole-4-carboxamide
3-(4-chlorophenyl)-N-[[1-[(4-chlorophenyl)methyl]triazol-4-yl]methyl]-1-phenylpyrazole-4-carboxamide (PubChem CID 134155120) has the molecular formula C26H20Cl2N6O
and a molecular weight of 503.39 g/mol. Its IUPAC name is 3-(4-chlorophenyl)-N-[[1-[(4-chlorophenyl)methyl]triazol-4-yl]methyl]-1-phenylpyrazole-4-carboxamide.
Molecular Properties
| Compound Name | 3-(4-chlorophenyl)-N-[[1-[(4-chlorophenyl)methyl]triazol-4-yl]methyl]-1-phenylpyrazole-4-carboxamide |
| PubChem CID | 134155120 |
| Molecular Formula | C26H20Cl2N6O |
| Molecular Weight | 503.39 g/mol |
| Exact Mass | 502.11 |
| IUPAC Name | 3-(4-chlorophenyl)-N-[[1-[(4-chlorophenyl)methyl]triazol-4-yl]methyl]-1-phenylpyrazole-4-carboxamide |
| SMILES | O=C(NCc1cn(Cc2ccc(Cl)cc2)nn1)c1cn(-c2ccccc2)nc1-c1ccc(Cl)cc1 |
| InChI | InChI=1S/C26H20Cl2N6O/c27-20-10-6-18(7-11-20)15-33-16-22(30-32-33)14-29-26(35)24-17-34(23-4-2-1-3-5-23)31-25(24)19-8-12-21(28)13-9-19/h1-13,16-17H,14-15H2,(H,29,35) |
| InChIKey | GYFCGQZEUXBDQP-UHFFFAOYSA-N |
| XLogP | 5.42 |
| TPSA | 77.63 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 503.39 |
| LogP ≤ 5 | 5.42 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 3-(4-chlorophenyl)-N-[[1-[(4-chlorophenyl)methyl]triazol-4-yl]methyl]-1-phenylpyrazole-4-carboxamide?
The IUPAC name of 3-(4-chlorophenyl)-N-[[1-[(4-chlorophenyl)methyl]triazol-4-yl]methyl]-1-phenylpyrazole-4-carboxamide (CID 134155120) is 3-(4-chlorophenyl)-N-[[1-[(4-chlorophenyl)methyl]triazol-4-yl]methyl]-1-phenylpyrazole-4-carboxamide.
What is the SMILES notation for 3-(4-chlorophenyl)-N-[[1-[(4-chlorophenyl)methyl]triazol-4-yl]methyl]-1-phenylpyrazole-4-carboxamide?
The canonical SMILES for 3-(4-chlorophenyl)-N-[[1-[(4-chlorophenyl)methyl]triazol-4-yl]methyl]-1-phenylpyrazole-4-carboxamide is O=C(NCc1cn(Cc2ccc(Cl)cc2)nn1)c1cn(-c2ccccc2)nc1-c1ccc(Cl)cc1.
What is the InChIKey of 3-(4-chlorophenyl)-N-[[1-[(4-chlorophenyl)methyl]triazol-4-yl]methyl]-1-phenylpyrazole-4-carboxamide?
The InChIKey is GYFCGQZEUXBDQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20Cl2N6O/c27-20-10-6-18(7-11-20)15-33-16-22(30-32-33)14-29-26(35)24-17-34(23-4-2-1-3-5-23)31-25(24)19-8-12-21(28)13-9-19/h1-13,16-17H,14-15H2,(H,29,35).
What are the key properties of 3-(4-chlorophenyl)-N-[[1-[(4-chlorophenyl)methyl]triazol-4-yl]methyl]-1-phenylpyrazole-4-carboxamide?
3-(4-chlorophenyl)-N-[[1-[(4-chlorophenyl)methyl]triazol-4-yl]methyl]-1-phenylpyrazole-4-carboxamide has a molecular weight of 503.39 g/mol, XLogP of 5.42, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenyl)-N-[[1-[(4-chlorophenyl)methyl]triazol-4-yl]methyl]-1-phenylpyrazole-4-carboxamide is sourced from PubChem (CID 134155120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).