Identification |
Name: | 1-Piperazineacetamide,2-(aminocarbonyl)-4-[5,5-bis(4-fluorophenyl)pentyl]-N-(3-chloro-2,5,6,7-tetrahydro-2-oxo-1H-cyclopenta[b]pyridin-4-yl)- |
Synonyms: | 1-Piperazineacetamide,2-(aminocarbonyl)-4-[5,5-bis(4-fluorophenyl)pentyl]-N-(3-chloro-2,5,6,7-tetrahydro-2-oxo-1H-1-pyrindin-4-yl)-;1H-1-Pyrindine, 1-piperazineacetamide deriv.; 1H-Cyclopenta[b]pyridine,1-piperazineacetamide deriv.; R 73335 |
CAS: | 120785-90-2 |
Molecular Formula: | C32H36 Cl F2 N5 O3 |
Molecular Weight: | 612.1097 |
InChI: | InChI=1/C32H36ClF2N5O3/c33-29-30(25-5-3-6-26(25)37-32(29)43)38-28(41)19-40-17-16-39(18-27(40)31(36)42)15-2-1-4-24(20-7-11-22(34)12-8-20)21-9-13-23(35)14-10-21/h7-14,24,27H,1-6,15-19H2,(H2,36,42)(H2,37,38,41,43) |
Molecular Structure: |
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Properties |
Flash Point: | 470.3°C |
Boiling Point: | 854°Cat760mmHg |
Density: | 1.36g/cm3 |
Refractive index: | 1.638 |
Flash Point: | 470.3°C |
Safety Data |
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