N-(2-chloro-4-sulfamoylphenyl)-2-phenylacetamide
Modify Date: 2026-07-08 07:30:07
N-(2-chloro-4-sulfamoylphenyl)-2-phenylacetamide structure
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Common Name | N-(2-chloro-4-sulfamoylphenyl)-2-phenylacetamide | ||
|---|---|---|---|---|
| CAS Number | 68252-75-5 | Molecular Weight | 324.78300 | |
| Density | 1.449g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C14H13ClN2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-chloro-4-sulfamoylphenyl)-2-phenylacetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.449g/cm3 |
|---|---|
| Molecular Formula | C14H13ClN2O3S |
| Molecular Weight | 324.78300 |
| Exact Mass | 324.03400 |
| PSA | 101.13000 |
| LogP | 4.59920 |
| Index of Refraction | 1.65 |
| InChIKey | PCTUCNXXOLZRTM-UHFFFAOYSA-N |
| SMILES | NS(=O)(=O)c1ccc(NC(=O)Cc2ccccc2)c(Cl)c1 |
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~35%
N-(2-chloro-4-s... CAS#:68252-75-5 |
| Literature: Guezel, Oezlen; Innocenti, Alessio; Scozzafava, Andrea; Salman, Aydin; Supuran, Claudiu T. Bioorganic and Medicinal Chemistry, 2009 , vol. 17, # 14 p. 4894 - 4899 |
| Precursor 2 | |
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| DownStream 0 | |
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Name: CA Inhibition Assay from Article 10.1016/j.bmc.2009.06.006: "Carbonic anhydrase inhib...
Source: BindingDB
Target: N/A
External Id: BindingDB_3505_1
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Name: Selectivity ratio of Ki for human recombinant cytosolic carbonic anhydrase 2 to Ki fo...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1046602
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Name: Selectivity ratio of Ki for human recombinant carbonic anhydrase 2 to Ki for human re...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1788075
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| sulfonamide deriv.,7e |
| 3-Chloro-4-phenacetamido-benzenesulfonamide |