About 4-[[2-[(3-ethylphenyl)methylcarbamoyl]-6-fluoro-4-oxo-3H-quinazolin-5-yl]methoxymethyl]benzoic acid
4-[[2-[(3-ethylphenyl)methylcarbamoyl]-6-fluoro-4-oxo-3H-quinazolin-5-yl]methoxymethyl]benzoic acid (PubChem CID 164609598) has the molecular formula C27H24FN3O5
and a molecular weight of 489.50 g/mol. Its IUPAC name is 4-[[2-[(3-ethylphenyl)methylcarbamoyl]-6-fluoro-4-oxo-3H-quinazolin-5-yl]methoxymethyl]benzoic acid.
Molecular Properties
| Compound Name | 4-[[2-[(3-ethylphenyl)methylcarbamoyl]-6-fluoro-4-oxo-3H-quinazolin-5-yl]methoxymethyl]benzoic acid |
| PubChem CID | 164609598 |
| Molecular Formula | C27H24FN3O5 |
| Molecular Weight | 489.50 g/mol |
| Exact Mass | 489.17 |
| IUPAC Name | 4-[[2-[(3-ethylphenyl)methylcarbamoyl]-6-fluoro-4-oxo-3H-quinazolin-5-yl]methoxymethyl]benzoic acid |
| SMILES | CCc1cccc(CNC(=O)c2nc3ccc(F)c(COCc4ccc(C(=O)O)cc4)c3c(=O)[nH]2)c1 |
| InChI | InChI=1S/C27H24FN3O5/c1-2-16-4-3-5-18(12-16)13-29-26(33)24-30-22-11-10-21(28)20(23(22)25(32)31-24)15-36-14-17-6-8-19(9-7-17)27(34)35/h3-12H,2,13-15H2,1H3,(H,29,33)(H,34,35)(H,30,31,32) |
| InChIKey | ZATJWHPTVYAZDR-UHFFFAOYSA-N |
| XLogP | 3.97 |
| TPSA | 121.38 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 36 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 489.50 |
| LogP ≤ 5 | 3.97 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 4-[[2-[(3-ethylphenyl)methylcarbamoyl]-6-fluoro-4-oxo-3H-quinazolin-5-yl]methoxymethyl]benzoic acid?
The IUPAC name of 4-[[2-[(3-ethylphenyl)methylcarbamoyl]-6-fluoro-4-oxo-3H-quinazolin-5-yl]methoxymethyl]benzoic acid (CID 164609598) is 4-[[2-[(3-ethylphenyl)methylcarbamoyl]-6-fluoro-4-oxo-3H-quinazolin-5-yl]methoxymethyl]benzoic acid.
What is the SMILES notation for 4-[[2-[(3-ethylphenyl)methylcarbamoyl]-6-fluoro-4-oxo-3H-quinazolin-5-yl]methoxymethyl]benzoic acid?
The canonical SMILES for 4-[[2-[(3-ethylphenyl)methylcarbamoyl]-6-fluoro-4-oxo-3H-quinazolin-5-yl]methoxymethyl]benzoic acid is CCc1cccc(CNC(=O)c2nc3ccc(F)c(COCc4ccc(C(=O)O)cc4)c3c(=O)[nH]2)c1.
What is the InChIKey of 4-[[2-[(3-ethylphenyl)methylcarbamoyl]-6-fluoro-4-oxo-3H-quinazolin-5-yl]methoxymethyl]benzoic acid?
The InChIKey is ZATJWHPTVYAZDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H24FN3O5/c1-2-16-4-3-5-18(12-16)13-29-26(33)24-30-22-11-10-21(28)20(23(22)25(32)31-24)15-36-14-17-6-8-19(9-7-17)27(34)35/h3-12H,2,13-15H2,1H3,(H,29,33)(H,34,35)(H,30,31,32).
What are the key properties of 4-[[2-[(3-ethylphenyl)methylcarbamoyl]-6-fluoro-4-oxo-3H-quinazolin-5-yl]methoxymethyl]benzoic acid?
4-[[2-[(3-ethylphenyl)methylcarbamoyl]-6-fluoro-4-oxo-3H-quinazolin-5-yl]methoxymethyl]benzoic acid has a molecular weight of 489.50 g/mol, XLogP of 3.97, 9 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-[(3-ethylphenyl)methylcarbamoyl]-6-fluoro-4-oxo-3H-quinazolin-5-yl]methoxymethyl]benzoic acid is sourced from PubChem (CID 164609598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).