1-(2-chloro-6-fluorophenyl)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanimine
-
![1-(2-chloro-6-fluorophenyl)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanimine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/546f0df5945644b19ae4ddeca007f1db.png "1-(2-chloro-6-fluorophenyl)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanimine")
1-(2-chloro-6-fluorophenyl)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanimine
structure -
-
CAS No:
380452-66-4
-
Formula:
C24H21ClFN3
-
Chemical Name:
1-(2-chloro-6-fluorophenyl)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanimine
-
Synonyms:
Oprea1_701809;380452-66-4;STL307900;AKOS022132630;ZINC244872959;MCULE-1082580551;1-(2-chloro-6-fluorophenyl)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanimine;ST50426071;Z56830189;4-[2-(2-chloro-6-fluorophenyl)-1-azavinyl]-1-fluoren-9-ylpiperazine;N-(2-chloro-6-fluorobenzylidene)-4-(9H-fluoren-9-yl)piperazin-1-amine
-
CAS No:
1-(2-chloro-6-fluorophenyl)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanimine Basic Attributes
405.9 g/mol
405.1408035 g/mol
Computed Properties
Molecular Weight:405.9
XLogP3:5.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:405.1408035
Monoisotopic Mass:405.1408035
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
Request for Quotation