Home
>
Encyclopedia
>
N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(2-phenylimidazo[1,2-a]pyridin-3-yl)methanimine
N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(2-phenylimidazo[1,2-a]pyridin-3-yl)methanimine
-
![N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(2-phenylimidazo[1,2-a]pyridin-3-yl)methanimine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/27a9239cb07a4dae910455211ec39cd8.png "N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(2-phenylimidazo[1,2-a]pyridin-3-yl)methanimine")
N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(2-phenylimidazo[1,2-a]pyridin-3-yl)methanimine
structure -
-
CAS No:
326876-82-8
-
Formula:
C25H24ClN5
-
Chemical Name:
N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(2-phenylimidazo[1,2-a]pyridin-3-yl)methanimine
-
Synonyms:
Oprea1_217397;AKOS034454274;MCULE-3515898694;Z56783993;326876-82-8;N-{4-[(4-chlorophenyl)methyl]piperazin-1-yl}-1-{2-phenylimidazo[1,2-a]pyridin-3-yl}methanimine
-
CAS No:
N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(2-phenylimidazo[1,2-a]pyridin-3-yl)methanimine Basic Attributes
429.9 g/mol
429.1720235 g/mol
Computed Properties
Molecular Weight:429.9
XLogP3:5.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:429.1720235
Monoisotopic Mass:429.1720235
Topological Polar Surface Area:36.1
Heavy Atom Count:31
Complexity:579
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(2-phenylimidazo[1,2-a]pyridin-3-yl)methanimine
Request for Quotation