About 2-[[2-[[2-fluoro-4-(4-fluorophenyl)phenyl]methyl]-5-hydroxy-3-oxo-6-propan-2-ylpyridazine-4-carbonyl]amino]acetic acid
2-[[2-[[2-fluoro-4-(4-fluorophenyl)phenyl]methyl]-5-hydroxy-3-oxo-6-propan-2-ylpyridazine-4-carbonyl]amino]acetic acid (PubChem CID 54747352) has the molecular formula C23H21F2N3O5
and a molecular weight of 457.43 g/mol. Its IUPAC name is 2-[[2-[[2-fluoro-4-(4-fluorophenyl)phenyl]methyl]-5-hydroxy-3-oxo-6-propan-2-ylpyridazine-4-carbonyl]amino]acetic acid.
Molecular Properties
| Compound Name | 2-[[2-[[2-fluoro-4-(4-fluorophenyl)phenyl]methyl]-5-hydroxy-3-oxo-6-propan-2-ylpyridazine-4-carbonyl]amino]acetic acid |
| PubChem CID | 54747352 |
| Molecular Formula | C23H21F2N3O5 |
| Molecular Weight | 457.43 g/mol |
| Exact Mass | 457.14 |
| IUPAC Name | 2-[[2-[[2-fluoro-4-(4-fluorophenyl)phenyl]methyl]-5-hydroxy-3-oxo-6-propan-2-ylpyridazine-4-carbonyl]amino]acetic acid |
| SMILES | CC(C)c1nn(Cc2ccc(-c3ccc(F)cc3)cc2F)c(=O)c(C(=O)NCC(=O)O)c1O |
| InChI | InChI=1S/C23H21F2N3O5/c1-12(2)20-21(31)19(22(32)26-10-18(29)30)23(33)28(27-20)11-15-4-3-14(9-17(15)25)13-5-7-16(24)8-6-13/h3-9,12,31H,10-11H2,1-2H3,(H,26,32)(H,29,30) |
| InChIKey | NEBHEVFCQFNITG-UHFFFAOYSA-N |
| XLogP | 2.88 |
| TPSA | 121.52 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 33 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 457.43 |
| LogP ≤ 5 | 2.88 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 2-[[2-[[2-fluoro-4-(4-fluorophenyl)phenyl]methyl]-5-hydroxy-3-oxo-6-propan-2-ylpyridazine-4-carbonyl]amino]acetic acid?
The IUPAC name of 2-[[2-[[2-fluoro-4-(4-fluorophenyl)phenyl]methyl]-5-hydroxy-3-oxo-6-propan-2-ylpyridazine-4-carbonyl]amino]acetic acid (CID 54747352) is 2-[[2-[[2-fluoro-4-(4-fluorophenyl)phenyl]methyl]-5-hydroxy-3-oxo-6-propan-2-ylpyridazine-4-carbonyl]amino]acetic acid.
What is the SMILES notation for 2-[[2-[[2-fluoro-4-(4-fluorophenyl)phenyl]methyl]-5-hydroxy-3-oxo-6-propan-2-ylpyridazine-4-carbonyl]amino]acetic acid?
The canonical SMILES for 2-[[2-[[2-fluoro-4-(4-fluorophenyl)phenyl]methyl]-5-hydroxy-3-oxo-6-propan-2-ylpyridazine-4-carbonyl]amino]acetic acid is CC(C)c1nn(Cc2ccc(-c3ccc(F)cc3)cc2F)c(=O)c(C(=O)NCC(=O)O)c1O.
What is the InChIKey of 2-[[2-[[2-fluoro-4-(4-fluorophenyl)phenyl]methyl]-5-hydroxy-3-oxo-6-propan-2-ylpyridazine-4-carbonyl]amino]acetic acid?
The InChIKey is NEBHEVFCQFNITG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21F2N3O5/c1-12(2)20-21(31)19(22(32)26-10-18(29)30)23(33)28(27-20)11-15-4-3-14(9-17(15)25)13-5-7-16(24)8-6-13/h3-9,12,31H,10-11H2,1-2H3,(H,26,32)(H,29,30).
What are the key properties of 2-[[2-[[2-fluoro-4-(4-fluorophenyl)phenyl]methyl]-5-hydroxy-3-oxo-6-propan-2-ylpyridazine-4-carbonyl]amino]acetic acid?
2-[[2-[[2-fluoro-4-(4-fluorophenyl)phenyl]methyl]-5-hydroxy-3-oxo-6-propan-2-ylpyridazine-4-carbonyl]amino]acetic acid has a molecular weight of 457.43 g/mol, XLogP of 2.88, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[[2-fluoro-4-(4-fluorophenyl)phenyl]methyl]-5-hydroxy-3-oxo-6-propan-2-ylpyridazine-4-carbonyl]amino]acetic acid is sourced from PubChem (CID 54747352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).