About 2-(4,6-dichloro-2-oxo-1,3-dihydroindol-3-yl)acetic acid
2-(4,6-dichloro-2-oxo-1,3-dihydroindol-3-yl)acetic acid (PubChem CID 23354420) has the molecular formula C10H7Cl2NO3
and a molecular weight of 260.08 g/mol. Its IUPAC name is 2-(4,6-dichloro-2-oxo-1,3-dihydroindol-3-yl)acetic acid.
Molecular Properties
| Compound Name | 2-(4,6-dichloro-2-oxo-1,3-dihydroindol-3-yl)acetic acid |
| PubChem CID | 23354420 |
| Molecular Formula | C10H7Cl2NO3 |
| Molecular Weight | 260.08 g/mol |
| Exact Mass | 258.98 |
| IUPAC Name | 2-(4,6-dichloro-2-oxo-1,3-dihydroindol-3-yl)acetic acid |
| SMILES | O=C(O)CC1C(=O)Nc2cc(Cl)cc(Cl)c21 |
| InChI | InChI=1S/C10H7Cl2NO3/c11-4-1-6(12)9-5(3-8(14)15)10(16)13-7(9)2-4/h1-2,5H,3H2,(H,13,16)(H,14,15) |
| InChIKey | HISCNFVGOHWVRT-UHFFFAOYSA-N |
| XLogP | 2.50 |
| TPSA | 66.40 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 260.08 |
| LogP ≤ 5 | 2.50 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(4,6-dichloro-2-oxo-1,3-dihydroindol-3-yl)acetic acid?
The IUPAC name of 2-(4,6-dichloro-2-oxo-1,3-dihydroindol-3-yl)acetic acid (CID 23354420) is 2-(4,6-dichloro-2-oxo-1,3-dihydroindol-3-yl)acetic acid.
What is the SMILES notation for 2-(4,6-dichloro-2-oxo-1,3-dihydroindol-3-yl)acetic acid?
The canonical SMILES for 2-(4,6-dichloro-2-oxo-1,3-dihydroindol-3-yl)acetic acid is O=C(O)CC1C(=O)Nc2cc(Cl)cc(Cl)c21.
What is the InChIKey of 2-(4,6-dichloro-2-oxo-1,3-dihydroindol-3-yl)acetic acid?
The InChIKey is HISCNFVGOHWVRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7Cl2NO3/c11-4-1-6(12)9-5(3-8(14)15)10(16)13-7(9)2-4/h1-2,5H,3H2,(H,13,16)(H,14,15).
What are the key properties of 2-(4,6-dichloro-2-oxo-1,3-dihydroindol-3-yl)acetic acid?
2-(4,6-dichloro-2-oxo-1,3-dihydroindol-3-yl)acetic acid has a molecular weight of 260.08 g/mol, XLogP of 2.50, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,6-dichloro-2-oxo-1,3-dihydroindol-3-yl)acetic acid is sourced from PubChem (CID 23354420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).