About 2-[(2,4-dichlorophenyl)methyl]isoindole-1,3-dione
2-[(2,4-dichlorophenyl)methyl]isoindole-1,3-dione (PubChem CID 854173) has the molecular formula C15H9Cl2NO2
and a molecular weight of 306.15 g/mol. Its IUPAC name is 2-[(2,4-dichlorophenyl)methyl]isoindole-1,3-dione.
Molecular Properties
| Compound Name | 2-[(2,4-dichlorophenyl)methyl]isoindole-1,3-dione |
| PubChem CID | 854173 |
| Molecular Formula | C15H9Cl2NO2 |
| Molecular Weight | 306.15 g/mol |
| Exact Mass | 305.00 |
| IUPAC Name | 2-[(2,4-dichlorophenyl)methyl]isoindole-1,3-dione |
| SMILES | O=C1c2ccccc2C(=O)N1Cc1ccc(Cl)cc1Cl |
| InChI | InChI=1S/C15H9Cl2NO2/c16-10-6-5-9(13(17)7-10)8-18-14(19)11-3-1-2-4-12(11)15(18)20/h1-7H,8H2 |
| InChIKey | UJUCVRVGCZLASM-UHFFFAOYSA-N |
| XLogP | 3.79 |
| TPSA | 37.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 306.15 |
| LogP ≤ 5 | 3.79 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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-dichlorophenyl)methyl]isoindole-1,3-dione?
The IUPAC name of 2-[(2,4-dichlorophenyl)methyl]isoindole-1,3-dione (CID 854173) is 2-[(2,4-dichlorophenyl)methyl]isoindole-1,3-dione.
What is the SMILES notation for 2-[(2,4-dichlorophenyl)methyl]isoindole-1,3-dione?
The canonical SMILES for 2-[(2,4-dichlorophenyl)methyl]isoindole-1,3-dione is O=C1c2ccccc2C(=O)N1Cc1ccc(Cl)cc1Cl.
What is the InChIKey of 2-[(2,4-dichlorophenyl)methyl]isoindole-1,3-dione?
The InChIKey is UJUCVRVGCZLASM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9Cl2NO2/c16-10-6-5-9(13(17)7-10)8-18-14(19)11-3-1-2-4-12(11)15(18)20/h1-7H,8H2.
What are the key properties of 2-[(2,4-dichlorophenyl)methyl]isoindole-1,3-dione?
2-[(2,4-dichlorophenyl)methyl]isoindole-1,3-dione has a molecular weight of 306.15 g/mol, XLogP of 3.79, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,4-dichlorophenyl)methyl]isoindole-1,3-dione is sourced from PubChem (CID 854173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).