About 1-(2-chlorophenyl)dibenzofuran-4,6-dicarboxylic acid
1-(2-chlorophenyl)dibenzofuran-4,6-dicarboxylic acid (PubChem CID 11268614) has the molecular formula C20H11ClO5
and a molecular weight of 366.76 g/mol. Its IUPAC name is 1-(2-chlorophenyl)dibenzofuran-4,6-dicarboxylic acid.
Molecular Properties
| Compound Name | 1-(2-chlorophenyl)dibenzofuran-4,6-dicarboxylic acid |
| PubChem CID | 11268614 |
| Molecular Formula | C20H11ClO5 |
| Molecular Weight | 366.76 g/mol |
| Exact Mass | 366.03 |
| IUPAC Name | 1-(2-chlorophenyl)dibenzofuran-4,6-dicarboxylic acid |
| SMILES | O=C(O)c1cccc2c1oc1c(C(=O)O)ccc(-c3ccccc3Cl)c12 |
| InChI | InChI=1S/C20H11ClO5/c21-15-7-2-1-4-10(15)11-8-9-14(20(24)25)18-16(11)12-5-3-6-13(19(22)23)17(12)26-18/h1-9H,(H,22,23)(H,24,25) |
| InChIKey | AMFRPNXGYXWAMM-UHFFFAOYSA-N |
| XLogP | 5.30 |
| TPSA | 87.74 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 366.76 |
| LogP ≤ 5 | 5.30 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-(2-chlorophenyl)dibenzofuran-4,6-dicarboxylic acid?
The IUPAC name of 1-(2-chlorophenyl)dibenzofuran-4,6-dicarboxylic acid (CID 11268614) is 1-(2-chlorophenyl)dibenzofuran-4,6-dicarboxylic acid.
What is the SMILES notation for 1-(2-chlorophenyl)dibenzofuran-4,6-dicarboxylic acid?
The canonical SMILES for 1-(2-chlorophenyl)dibenzofuran-4,6-dicarboxylic acid is O=C(O)c1cccc2c1oc1c(C(=O)O)ccc(-c3ccccc3Cl)c12.
What is the InChIKey of 1-(2-chlorophenyl)dibenzofuran-4,6-dicarboxylic acid?
The InChIKey is AMFRPNXGYXWAMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H11ClO5/c21-15-7-2-1-4-10(15)11-8-9-14(20(24)25)18-16(11)12-5-3-6-13(19(22)23)17(12)26-18/h1-9H,(H,22,23)(H,24,25).
What are the key properties of 1-(2-chlorophenyl)dibenzofuran-4,6-dicarboxylic acid?
1-(2-chlorophenyl)dibenzofuran-4,6-dicarboxylic acid has a molecular weight of 366.76 g/mol, XLogP of 5.30, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)dibenzofuran-4,6-dicarboxylic acid is sourced from PubChem (CID 11268614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).