1-(5-bromo-2-fluorophenyl)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanimine
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![1-(5-bromo-2-fluorophenyl)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanimine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/47b8720d32f245048853838930476700.png "1-(5-bromo-2-fluorophenyl)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanimine")
1-(5-bromo-2-fluorophenyl)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanimine
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CAS No:
380454-47-7
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Formula:
C24H21BrFN3
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Chemical Name:
1-(5-bromo-2-fluorophenyl)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanimine
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Synonyms:
Oprea1_217289;N-(5-bromo-2-fluorobenzylidene)-4-(9H-fluoren-9-yl)piperazin-1-amine;380454-47-7;STK104843;1-(5-bromo-2-fluorophenyl)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanimine;AKOS022085331;ZINC239038510;MCULE-7034516060;ST50421742;Z56830379;4-[(1E)-2-(5-bromo-2-fluorophenyl)-1-azavinyl]-1-fluoren-9-ylpiperazine
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CAS No:
1-(5-bromo-2-fluorophenyl)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanimine Basic Attributes
450.3 g/mol
449.09029 g/mol
Computed Properties
Molecular Weight:450.3
XLogP3:5.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:449.09029
Monoisotopic Mass:449.09029
Topological Polar Surface Area:18.8
Heavy Atom Count:29
Complexity:557
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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