N-[4-[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-3,6-dihydro-2h-pyridin-1-yl]sulfamoyl]phenyl]acetamide (CHEM322396)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 04:50:01 UTC | ||||||||
| Update Date | 2026-08-30 04:50:01 UTC | ||||||||
| Accession Number | CHEM322396 | ||||||||
| Identification | |||||||||
| Common Name | N-[4-[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-3,6-dihydro-2h-pyridin-1-yl]sulfamoyl]phenyl]acetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[4-[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-3,6-dihydro-2h-pyridin-1-yl]sulfamoyl]phenyl]acetamide is a chemical compound with the formula C21H21N5O4S. It has an average molecular weight of 439.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C21H21N5O4S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 439.131 g/mol | ||||||||
| CAS Registry Number | 160857-63-6 | ||||||||
| IUPAC Name | N-[4-[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-3,6-dihydro-2h-pyridin-1-yl]sulfamoyl]phenyl]acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NN2CCC(=CC2)C3=NN=C(O3)C4=CC=CC=C4 | ||||||||
| InChI Identifier | InChI=1S/C21H21N5O4S/c1-15(27)22-18-7-9-19(10-8-18)31(28,29)25-26-13-11-17(12-14-26)21-24-23-20(30-21)16-5-3-2-4-6-16/h2-11,25H,12-14H2,1H3,(H,22,27) | ||||||||
| InChI Key | BDCUYRIKWVHNEA-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
