3-[({4-chloro-6-[4-(2-chlorophenyl)piperazin-1-yl]pyrimidin-2-yl}sulfanyl)methyl]-N-(4-fluorophenyl)benzamide (5996-38-3)

Identification
Name:	3-[({4-chloro-6-[4-(2-chlorophenyl)piperazin-1-yl]pyrimidin-2-yl}sulfanyl)methyl]-N-(4-fluorophenyl)benzamide
Synonyms:	6-ethyl-5-methyl-2-(thiophen-2-yl)pyrazolo[1,5-a]pyrimidin-7(1h)-one;SMR000104372;AC1LFW5N;CBMicro_013825;AC1Q6BD0;Oprea1_864943;MLS000108414;MolPort-001-912-090;AR-1H1650;ZINC08772852;AKOS000674428;BAS 05932098;BIM-0013977.P001;6-Ethyl-5-methyl-2-thiophen-2-yl-pyrazolo[1,5-a]pyrimidin-7-ol;6-ethyl-5-methyl-2-thiophen-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
CAS:	5996-38-3
Molecular Formula:	C₂₈H₂₄Cl₂FN₅OS
Molecular Weight:	259.32682
InChI:	InChI=1S/C13H13N3OS/c1-3-9-8(2)14-12-7-10(11-5-4-6-18-11)15-16(12)13(9)17/h4-7,15H,3H2,1-2H3
Molecular Structure:
Properties
Flash Point:	367°C
Boiling Point:	683.3°C at 760 mmHg
Density:	1.46g/cm³
Refractive index:	1.706
Flash Point:	367°C
Safety Data