About 4-[[2-[(3-ethylphenyl)methylcarbamoyl]-4-oxo-3H-quinazolin-7-yl]methoxymethyl]benzoic acid
4-[[2-[(3-ethylphenyl)methylcarbamoyl]-4-oxo-3H-quinazolin-7-yl]methoxymethyl]benzoic acid (PubChem CID 164611395) has the molecular formula C27H25N3O5
and a molecular weight of 471.51 g/mol. Its IUPAC name is 4-[[2-[(3-ethylphenyl)methylcarbamoyl]-4-oxo-3H-quinazolin-7-yl]methoxymethyl]benzoic acid.
Molecular Properties
| Compound Name | 4-[[2-[(3-ethylphenyl)methylcarbamoyl]-4-oxo-3H-quinazolin-7-yl]methoxymethyl]benzoic acid |
| PubChem CID | 164611395 |
| Molecular Formula | C27H25N3O5 |
| Molecular Weight | 471.51 g/mol |
| Exact Mass | 471.18 |
| IUPAC Name | 4-[[2-[(3-ethylphenyl)methylcarbamoyl]-4-oxo-3H-quinazolin-7-yl]methoxymethyl]benzoic acid |
| SMILES | CCc1cccc(CNC(=O)c2nc3cc(COCc4ccc(C(=O)O)cc4)ccc3c(=O)[nH]2)c1 |
| InChI | InChI=1S/C27H25N3O5/c1-2-17-4-3-5-19(12-17)14-28-26(32)24-29-23-13-20(8-11-22(23)25(31)30-24)16-35-15-18-6-9-21(10-7-18)27(33)34/h3-13H,2,14-16H2,1H3,(H,28,32)(H,33,34)(H,29,30,31) |
| InChIKey | JGHNOUOSVWQFMS-UHFFFAOYSA-N |
| XLogP | 3.83 |
| TPSA | 121.38 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 471.51 |
| LogP ≤ 5 | 3.83 |
| 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]-4-oxo-3H-quinazolin-7-yl]methoxymethyl]benzoic acid?
The IUPAC name of 4-[[2-[(3-ethylphenyl)methylcarbamoyl]-4-oxo-3H-quinazolin-7-yl]methoxymethyl]benzoic acid (CID 164611395) is 4-[[2-[(3-ethylphenyl)methylcarbamoyl]-4-oxo-3H-quinazolin-7-yl]methoxymethyl]benzoic acid.
What is the SMILES notation for 4-[[2-[(3-ethylphenyl)methylcarbamoyl]-4-oxo-3H-quinazolin-7-yl]methoxymethyl]benzoic acid?
The canonical SMILES for 4-[[2-[(3-ethylphenyl)methylcarbamoyl]-4-oxo-3H-quinazolin-7-yl]methoxymethyl]benzoic acid is CCc1cccc(CNC(=O)c2nc3cc(COCc4ccc(C(=O)O)cc4)ccc3c(=O)[nH]2)c1.
What is the InChIKey of 4-[[2-[(3-ethylphenyl)methylcarbamoyl]-4-oxo-3H-quinazolin-7-yl]methoxymethyl]benzoic acid?
The InChIKey is JGHNOUOSVWQFMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H25N3O5/c1-2-17-4-3-5-19(12-17)14-28-26(32)24-29-23-13-20(8-11-22(23)25(31)30-24)16-35-15-18-6-9-21(10-7-18)27(33)34/h3-13H,2,14-16H2,1H3,(H,28,32)(H,33,34)(H,29,30,31).
What are the key properties of 4-[[2-[(3-ethylphenyl)methylcarbamoyl]-4-oxo-3H-quinazolin-7-yl]methoxymethyl]benzoic acid?
4-[[2-[(3-ethylphenyl)methylcarbamoyl]-4-oxo-3H-quinazolin-7-yl]methoxymethyl]benzoic acid has a molecular weight of 471.51 g/mol, XLogP of 3.83, 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]-4-oxo-3H-quinazolin-7-yl]methoxymethyl]benzoic acid is sourced from PubChem (CID 164611395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).