About 7,8-dichloro-9H-carbazole-1-carboxylic acid
7,8-dichloro-9H-carbazole-1-carboxylic acid (PubChem CID 21399926) has the molecular formula C13H7Cl2NO2
and a molecular weight of 280.11 g/mol. Its IUPAC name is 7,8-dichloro-9H-carbazole-1-carboxylic acid.
Molecular Properties
| Compound Name | 7,8-dichloro-9H-carbazole-1-carboxylic acid |
| PubChem CID | 21399926 |
| Molecular Formula | C13H7Cl2NO2 |
| Molecular Weight | 280.11 g/mol |
| Exact Mass | 278.99 |
| IUPAC Name | 7,8-dichloro-9H-carbazole-1-carboxylic acid |
| SMILES | O=C(O)c1cccc2c1[nH]c1c(Cl)c(Cl)ccc12 |
| InChI | InChI=1S/C13H7Cl2NO2/c14-9-5-4-7-6-2-1-3-8(13(17)18)11(6)16-12(7)10(9)15/h1-5,16H,(H,17,18) |
| InChIKey | BRYNDDZGTHSCCE-UHFFFAOYSA-N |
| XLogP | 4.33 |
| TPSA | 53.09 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 280.11 |
| LogP ≤ 5 | 4.33 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 7,8-dichloro-9H-carbazole-1-carboxylic acid?
The IUPAC name of 7,8-dichloro-9H-carbazole-1-carboxylic acid (CID 21399926) is 7,8-dichloro-9H-carbazole-1-carboxylic acid.
What is the SMILES notation for 7,8-dichloro-9H-carbazole-1-carboxylic acid?
The canonical SMILES for 7,8-dichloro-9H-carbazole-1-carboxylic acid is O=C(O)c1cccc2c1[nH]c1c(Cl)c(Cl)ccc12.
What is the InChIKey of 7,8-dichloro-9H-carbazole-1-carboxylic acid?
The InChIKey is BRYNDDZGTHSCCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7Cl2NO2/c14-9-5-4-7-6-2-1-3-8(13(17)18)11(6)16-12(7)10(9)15/h1-5,16H,(H,17,18).
What are the key properties of 7,8-dichloro-9H-carbazole-1-carboxylic acid?
7,8-dichloro-9H-carbazole-1-carboxylic acid has a molecular weight of 280.11 g/mol, XLogP of 4.33, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-dichloro-9H-carbazole-1-carboxylic acid is sourced from PubChem (CID 21399926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).