About 2-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]acetic acid
2-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]acetic acid (PubChem CID 2443735) has the molecular formula C14H11Cl2NO4S
and a molecular weight of 360.22 g/mol. Its IUPAC name is 2-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]acetic acid.
Molecular Properties
| Compound Name | 2-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]acetic acid |
| PubChem CID | 2443735 |
| Molecular Formula | C14H11Cl2NO4S |
| Molecular Weight | 360.22 g/mol |
| Exact Mass | 358.98 |
| IUPAC Name | 2-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]acetic acid |
| SMILES | O=C(O)Cc1ccc(NS(=O)(=O)c2c(Cl)cccc2Cl)cc1 |
| InChI | InChI=1S/C14H11Cl2NO4S/c15-11-2-1-3-12(16)14(11)22(20,21)17-10-6-4-9(5-7-10)8-13(18)19/h1-7,17H,8H2,(H,18,19) |
| InChIKey | BNGNFYNUGMICCS-UHFFFAOYSA-N |
| XLogP | 3.42 |
| TPSA | 83.47 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 360.22 |
| LogP ≤ 5 | 3.42 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]acetic acid?
The IUPAC name of 2-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]acetic acid (CID 2443735) is 2-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]acetic acid.
What is the SMILES notation for 2-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]acetic acid?
The canonical SMILES for 2-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]acetic acid is O=C(O)Cc1ccc(NS(=O)(=O)c2c(Cl)cccc2Cl)cc1.
What is the InChIKey of 2-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]acetic acid?
The InChIKey is BNGNFYNUGMICCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2NO4S/c15-11-2-1-3-12(16)14(11)22(20,21)17-10-6-4-9(5-7-10)8-13(18)19/h1-7,17H,8H2,(H,18,19).
What are the key properties of 2-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]acetic acid?
2-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]acetic acid has a molecular weight of 360.22 g/mol, XLogP of 3.42, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]acetic acid is sourced from PubChem (CID 2443735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).