1-[3-(4-chlorobenzyl)-1,2,4-thiadiazol-5-yl]-N-(4-fluorobenzyl)piperidine-4-carboxamide (5961-32-0)

Identification
Name:	1-[3-(4-chlorobenzyl)-1,2,4-thiadiazol-5-yl]-N-(4-fluorobenzyl)piperidine-4-carboxamide
Synonyms:	STK559985;4-[(3E)-3-[hydroxy(phenyl)methylidene]-2-(4-nitrophenyl)-4,5-dioxopyrrolidin-1-yl]butanoic acid;BAS 01403000;AC1NRH6P;CBMicro_038986;Oprea1_026336;Oprea1_082988;MolPort-000-718-495;MolPort-001-963-542;STK762886;AKOS000566634;AKOS005485795;BIM-0038991.P001;A2270/0095664;4-[3-hydroxy-5-(4-nitrophenyl)-2-oxo-4-(phenylcarbonyl)-2,5-dihydro-1H-pyrrol-1-yl]butanoic acid
CAS:	5961-32-0
Molecular Formula:	C₂₂H₂₂ClFN₄OS
Molecular Weight:	444.9527
InChI:	InChI=1/C22H22ClFN4OS/c23-18-5-1-15(2-6-18)13-20-26-22(30-27-20)28-11-9-17(10-12-28)21(29)25-14-16-3-7-19(24)8-4-16/h1-8,17H,9-14H2,(H,25,29)
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	1.332g/cm³
Refractive index:	1.618
Flash Point:	°C
Safety Data