1-[3-(2-Chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]piperidine-4-carboxamide

Base Information

• Chemical Name: 1-[3-(2-Chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]piperidine-4-carboxamide
• CAS No.: 5935-50-2
• Molecular Formula: C17H18ClN3O3
• Molecular Weight: 347.7961
• DSSTox Substance ID: DTXSID60350679
• Wikidata: Q82126747
• ChEMBL ID: CHEMBL1479363

Synonyms:5935-50-2;Cambridge id 5935502;Oprea1_610698;MLS001224155;CHEMBL1479363;DTXSID60350679;HMS2888A18;AKOS000589755;1-[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]piperidine-4-carboxamide;SMR000608371;EU-0085446;UNM000003593901;AB00101406-01;SR-01000428433;SR-01000428433-1;1-[3-(2-Chloro-phenyl)-5-methyl-isoxazole-4-carbonyl]-piperidine-4-carboxylic acid amide

Chemical Property of 1-[3-(2-Chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]piperidine-4-carboxamide

Chemical Property:

• Vapor Pressure: 1.85E-15mmHg at 25°C
• Boiling Point: 623.4°Cat760mmHg
• Flash Point: 330.8°C
• Density: 1.325g/cm³
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 347.1036691
• Heavy Atom Count: 24
• Complexity: 482

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3CCC(CC3)C(=O)N

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