About 2-(4-chlorophenyl)-N-(4-sulfamoylphenyl)acetamide
2-(4-chlorophenyl)-N-(4-sulfamoylphenyl)acetamide (PubChem CID 670087) has the molecular formula C14H13ClN2O3S
and a molecular weight of 324.79 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-(4-sulfamoylphenyl)acetamide.
Molecular Properties
| Compound Name | 2-(4-chlorophenyl)-N-(4-sulfamoylphenyl)acetamide |
| PubChem CID | 670087 |
| Molecular Formula | C14H13ClN2O3S |
| Molecular Weight | 324.79 g/mol |
| Exact Mass | 324.03 |
| IUPAC Name | 2-(4-chlorophenyl)-N-(4-sulfamoylphenyl)acetamide |
| SMILES | NS(=O)(=O)c1ccc(NC(=O)Cc2ccc(Cl)cc2)cc1 |
| InChI | InChI=1S/C14H13ClN2O3S/c15-11-3-1-10(2-4-11)9-14(18)17-12-5-7-13(8-6-12)21(16,19)20/h1-8H,9H2,(H,17,18)(H2,16,19,20) |
| InChIKey | USKDWCPNOSFAFG-UHFFFAOYSA-N |
| XLogP | 2.17 |
| TPSA | 89.26 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 324.79 |
| LogP ≤ 5 | 2.17 |
| 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-chlorophenyl)-N-(4-sulfamoylphenyl)acetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-(4-sulfamoylphenyl)acetamide (CID 670087) is 2-(4-chlorophenyl)-N-(4-sulfamoylphenyl)acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-(4-sulfamoylphenyl)acetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-(4-sulfamoylphenyl)acetamide is NS(=O)(=O)c1ccc(NC(=O)Cc2ccc(Cl)cc2)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-N-(4-sulfamoylphenyl)acetamide?
The InChIKey is USKDWCPNOSFAFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O3S/c15-11-3-1-10(2-4-11)9-14(18)17-12-5-7-13(8-6-12)21(16,19)20/h1-8H,9H2,(H,17,18)(H2,16,19,20).
What are the key properties of 2-(4-chlorophenyl)-N-(4-sulfamoylphenyl)acetamide?
2-(4-chlorophenyl)-N-(4-sulfamoylphenyl)acetamide has a molecular weight of 324.79 g/mol, XLogP of 2.17, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-(4-sulfamoylphenyl)acetamide is sourced from PubChem (CID 670087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).