About 5-chlorosulfonyl-2-hydroxy-3-methylbenzoic acid
5-chlorosulfonyl-2-hydroxy-3-methylbenzoic acid (PubChem CID 16778297) has the molecular formula C8H7ClO5S
and a molecular weight of 250.66 g/mol. Its IUPAC name is 5-chlorosulfonyl-2-hydroxy-3-methylbenzoic acid.
Molecular Properties
| Compound Name | 5-chlorosulfonyl-2-hydroxy-3-methylbenzoic acid |
| PubChem CID | 16778297 |
| Molecular Formula | C8H7ClO5S |
| Molecular Weight | 250.66 g/mol |
| Exact Mass | 249.97 |
| IUPAC Name | 5-chlorosulfonyl-2-hydroxy-3-methylbenzoic acid |
| SMILES | Cc1cc(S(=O)(=O)Cl)cc(C(=O)O)c1O |
| InChI | InChI=1S/C8H7ClO5S/c1-4-2-5(15(9,13)14)3-6(7(4)10)8(11)12/h2-3,10H,1H3,(H,11,12) |
| InChIKey | DUSDFINWSXJAOW-UHFFFAOYSA-N |
| XLogP | 1.33 |
| TPSA | 91.67 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 250.66 |
| LogP ≤ 5 | 1.33 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-chlorosulfonyl-2-hydroxy-3-methylbenzoic acid?
The IUPAC name of 5-chlorosulfonyl-2-hydroxy-3-methylbenzoic acid (CID 16778297) is 5-chlorosulfonyl-2-hydroxy-3-methylbenzoic acid.
What is the SMILES notation for 5-chlorosulfonyl-2-hydroxy-3-methylbenzoic acid?
The canonical SMILES for 5-chlorosulfonyl-2-hydroxy-3-methylbenzoic acid is Cc1cc(S(=O)(=O)Cl)cc(C(=O)O)c1O.
What is the InChIKey of 5-chlorosulfonyl-2-hydroxy-3-methylbenzoic acid?
The InChIKey is DUSDFINWSXJAOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7ClO5S/c1-4-2-5(15(9,13)14)3-6(7(4)10)8(11)12/h2-3,10H,1H3,(H,11,12).
What are the key properties of 5-chlorosulfonyl-2-hydroxy-3-methylbenzoic acid?
5-chlorosulfonyl-2-hydroxy-3-methylbenzoic acid has a molecular weight of 250.66 g/mol, XLogP of 1.33, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chlorosulfonyl-2-hydroxy-3-methylbenzoic acid is sourced from PubChem (CID 16778297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).