About 2-[[2-(4-methoxyphenyl)-3H-benzimidazole-5-carbonyl]amino]-1,3-dioxoisoindole-5-carboxylic acid
2-[[2-(4-methoxyphenyl)-3H-benzimidazole-5-carbonyl]amino]-1,3-dioxoisoindole-5-carboxylic acid (PubChem CID 175666083) has the molecular formula C24H16N4O6
and a molecular weight of 456.41 g/mol. Its IUPAC name is 2-[[2-(4-methoxyphenyl)-3H-benzimidazole-5-carbonyl]amino]-1,3-dioxoisoindole-5-carboxylic acid.
Molecular Properties
| Compound Name | 2-[[2-(4-methoxyphenyl)-3H-benzimidazole-5-carbonyl]amino]-1,3-dioxoisoindole-5-carboxylic acid |
| PubChem CID | 175666083 |
| Molecular Formula | C24H16N4O6 |
| Molecular Weight | 456.41 g/mol |
| Exact Mass | 456.11 |
| IUPAC Name | 2-[[2-(4-methoxyphenyl)-3H-benzimidazole-5-carbonyl]amino]-1,3-dioxoisoindole-5-carboxylic acid |
| SMILES | COc1ccc(-c2nc3ccc(C(=O)NN4C(=O)c5ccc(C(=O)O)cc5C4=O)cc3[nH]2)cc1 |
| InChI | InChI=1S/C24H16N4O6/c1-34-15-6-2-12(3-7-15)20-25-18-9-5-13(11-19(18)26-20)21(29)27-28-22(30)16-8-4-14(24(32)33)10-17(16)23(28)31/h2-11H,1H3,(H,25,26)(H,27,29)(H,32,33) |
| InChIKey | RFQSYAULWDNNFW-UHFFFAOYSA-N |
| XLogP | 2.88 |
| TPSA | 141.69 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 456.41 |
| LogP ≤ 5 | 2.88 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phthalimide', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of 2-[[2-(4-methoxyphenyl)-3H-benzimidazole-5-carbonyl]amino]-1,3-dioxoisoindole-5-carboxylic acid?
The IUPAC name of 2-[[2-(4-methoxyphenyl)-3H-benzimidazole-5-carbonyl]amino]-1,3-dioxoisoindole-5-carboxylic acid (CID 175666083) is 2-[[2-(4-methoxyphenyl)-3H-benzimidazole-5-carbonyl]amino]-1,3-dioxoisoindole-5-carboxylic acid.
What is the SMILES notation for 2-[[2-(4-methoxyphenyl)-3H-benzimidazole-5-carbonyl]amino]-1,3-dioxoisoindole-5-carboxylic acid?
The canonical SMILES for 2-[[2-(4-methoxyphenyl)-3H-benzimidazole-5-carbonyl]amino]-1,3-dioxoisoindole-5-carboxylic acid is COc1ccc(-c2nc3ccc(C(=O)NN4C(=O)c5ccc(C(=O)O)cc5C4=O)cc3[nH]2)cc1.
What is the InChIKey of 2-[[2-(4-methoxyphenyl)-3H-benzimidazole-5-carbonyl]amino]-1,3-dioxoisoindole-5-carboxylic acid?
The InChIKey is RFQSYAULWDNNFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16N4O6/c1-34-15-6-2-12(3-7-15)20-25-18-9-5-13(11-19(18)26-20)21(29)27-28-22(30)16-8-4-14(24(32)33)10-17(16)23(28)31/h2-11H,1H3,(H,25,26)(H,27,29)(H,32,33).
What are the key properties of 2-[[2-(4-methoxyphenyl)-3H-benzimidazole-5-carbonyl]amino]-1,3-dioxoisoindole-5-carboxylic acid?
2-[[2-(4-methoxyphenyl)-3H-benzimidazole-5-carbonyl]amino]-1,3-dioxoisoindole-5-carboxylic acid has a molecular weight of 456.41 g/mol, XLogP of 2.88, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(4-methoxyphenyl)-3H-benzimidazole-5-carbonyl]amino]-1,3-dioxoisoindole-5-carboxylic acid is sourced from PubChem (CID 175666083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).