About 3-[(4-amino-5-cyano-2-fluorophenyl)-(4-methyl-3-phenylphenyl)methoxy]-2,2-dimethyl-3-oxopropanoic acid
3-[(4-amino-5-cyano-2-fluorophenyl)-(4-methyl-3-phenylphenyl)methoxy]-2,2-dimethyl-3-oxopropanoic acid (PubChem CID 68584846) has the molecular formula C26H23FN2O4
and a molecular weight of 446.48 g/mol. Its IUPAC name is 3-[(4-amino-5-cyano-2-fluorophenyl)-(4-methyl-3-phenylphenyl)methoxy]-2,2-dimethyl-3-oxopropanoic acid.
Molecular Properties
| Compound Name | 3-[(4-amino-5-cyano-2-fluorophenyl)-(4-methyl-3-phenylphenyl)methoxy]-2,2-dimethyl-3-oxopropanoic acid |
| PubChem CID | 68584846 |
| Molecular Formula | C26H23FN2O4 |
| Molecular Weight | 446.48 g/mol |
| Exact Mass | 446.16 |
| IUPAC Name | 3-[(4-amino-5-cyano-2-fluorophenyl)-(4-methyl-3-phenylphenyl)methoxy]-2,2-dimethyl-3-oxopropanoic acid |
| SMILES | Cc1ccc(C(OC(=O)C(C)(C)C(=O)O)c2cc(C#N)c(N)cc2F)cc1-c1ccccc1 |
| InChI | InChI=1S/C26H23FN2O4/c1-15-9-10-17(11-19(15)16-7-5-4-6-8-16)23(33-25(32)26(2,3)24(30)31)20-12-18(14-28)22(29)13-21(20)27/h4-13,23H,29H2,1-3H3,(H,30,31) |
| InChIKey | VMISAGYOVCIWEG-UHFFFAOYSA-N |
| XLogP | 5.00 |
| TPSA | 113.41 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 33 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 446.48 |
| LogP ≤ 5 | 5.00 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-[(4-amino-5-cyano-2-fluorophenyl)-(4-methyl-3-phenylphenyl)methoxy]-2,2-dimethyl-3-oxopropanoic acid?
The IUPAC name of 3-[(4-amino-5-cyano-2-fluorophenyl)-(4-methyl-3-phenylphenyl)methoxy]-2,2-dimethyl-3-oxopropanoic acid (CID 68584846) is 3-[(4-amino-5-cyano-2-fluorophenyl)-(4-methyl-3-phenylphenyl)methoxy]-2,2-dimethyl-3-oxopropanoic acid.
What is the SMILES notation for 3-[(4-amino-5-cyano-2-fluorophenyl)-(4-methyl-3-phenylphenyl)methoxy]-2,2-dimethyl-3-oxopropanoic acid?
The canonical SMILES for 3-[(4-amino-5-cyano-2-fluorophenyl)-(4-methyl-3-phenylphenyl)methoxy]-2,2-dimethyl-3-oxopropanoic acid is Cc1ccc(C(OC(=O)C(C)(C)C(=O)O)c2cc(C#N)c(N)cc2F)cc1-c1ccccc1.
What is the InChIKey of 3-[(4-amino-5-cyano-2-fluorophenyl)-(4-methyl-3-phenylphenyl)methoxy]-2,2-dimethyl-3-oxopropanoic acid?
The InChIKey is VMISAGYOVCIWEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23FN2O4/c1-15-9-10-17(11-19(15)16-7-5-4-6-8-16)23(33-25(32)26(2,3)24(30)31)20-12-18(14-28)22(29)13-21(20)27/h4-13,23H,29H2,1-3H3,(H,30,31).
What are the key properties of 3-[(4-amino-5-cyano-2-fluorophenyl)-(4-methyl-3-phenylphenyl)methoxy]-2,2-dimethyl-3-oxopropanoic acid?
3-[(4-amino-5-cyano-2-fluorophenyl)-(4-methyl-3-phenylphenyl)methoxy]-2,2-dimethyl-3-oxopropanoic acid has a molecular weight of 446.48 g/mol, XLogP of 5.00, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-amino-5-cyano-2-fluorophenyl)-(4-methyl-3-phenylphenyl)methoxy]-2,2-dimethyl-3-oxopropanoic acid is sourced from PubChem (CID 68584846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).