About 2-[[2-[[2-fluoro-4-(4-fluorophenyl)phenyl]methyl]-5-hydroxy-3-oxo-6-propylpyridazine-4-carbonyl]amino]acetic acid
2-[[2-[[2-fluoro-4-(4-fluorophenyl)phenyl]methyl]-5-hydroxy-3-oxo-6-propylpyridazine-4-carbonyl]amino]acetic acid (PubChem CID 69014015) 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-propylpyridazine-4-carbonyl]amino]acetic acid.
Molecular Properties
| Compound Name | 2-[[2-[[2-fluoro-4-(4-fluorophenyl)phenyl]methyl]-5-hydroxy-3-oxo-6-propylpyridazine-4-carbonyl]amino]acetic acid |
| PubChem CID | 69014015 |
| 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-propylpyridazine-4-carbonyl]amino]acetic acid |
| SMILES | CCCc1nn(Cc2ccc(-c3ccc(F)cc3)cc2F)c(=O)c(C(=O)NCC(=O)O)c1O |
| InChI | InChI=1S/C23H21F2N3O5/c1-2-3-18-21(31)20(22(32)26-11-19(29)30)23(33)28(27-18)12-15-5-4-14(10-17(15)25)13-6-8-16(24)9-7-13/h4-10,31H,2-3,11-12H2,1H3,(H,26,32)(H,29,30) |
| InChIKey | WSNIJXRZUMQTGK-UHFFFAOYSA-N |
| XLogP | 2.71 |
| TPSA | 121.52 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 33 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 457.43 |
| LogP ≤ 5 | 2.71 |
| 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-propylpyridazine-4-carbonyl]amino]acetic acid?
The IUPAC name of 2-[[2-[[2-fluoro-4-(4-fluorophenyl)phenyl]methyl]-5-hydroxy-3-oxo-6-propylpyridazine-4-carbonyl]amino]acetic acid (CID 69014015) is 2-[[2-[[2-fluoro-4-(4-fluorophenyl)phenyl]methyl]-5-hydroxy-3-oxo-6-propylpyridazine-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-propylpyridazine-4-carbonyl]amino]acetic acid?
The canonical SMILES for 2-[[2-[[2-fluoro-4-(4-fluorophenyl)phenyl]methyl]-5-hydroxy-3-oxo-6-propylpyridazine-4-carbonyl]amino]acetic acid is CCCc1nn(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-propylpyridazine-4-carbonyl]amino]acetic acid?
The InChIKey is WSNIJXRZUMQTGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21F2N3O5/c1-2-3-18-21(31)20(22(32)26-11-19(29)30)23(33)28(27-18)12-15-5-4-14(10-17(15)25)13-6-8-16(24)9-7-13/h4-10,31H,2-3,11-12H2,1H3,(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-propylpyridazine-4-carbonyl]amino]acetic acid?
2-[[2-[[2-fluoro-4-(4-fluorophenyl)phenyl]methyl]-5-hydroxy-3-oxo-6-propylpyridazine-4-carbonyl]amino]acetic acid has a molecular weight of 457.43 g/mol, XLogP of 2.71, 8 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-propylpyridazine-4-carbonyl]amino]acetic acid is sourced from PubChem (CID 69014015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).