N-[4-(benzylideneamino)piperazin-1-yl]-1-phenylmethanimine
-
![N-[4-(benzylideneamino)piperazin-1-yl]-1-phenylmethanimine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c79b9daf2c854918bd702026758f5877.png "N-[4-(benzylideneamino)piperazin-1-yl]-1-phenylmethanimine")
N-[4-(benzylideneamino)piperazin-1-yl]-1-phenylmethanimine
structure -
-
CAS No:
59417-03-7
-
Formula:
C18H20N4
-
Chemical Name:
N-[4-(benzylideneamino)piperazin-1-yl]-1-phenylmethanimine
-
Synonyms:
N-[4-(BENZYLIDENEAMINO)PIPERAZIN-1-YL]-1-PHENYL-METHANIMINE; 1,4-Bis-benzylidenamino-piperazin; 1,4-bis-benzylidenamino-piperazine; 1,4-Bis-(benzalamino)piperazin; N,N'-dibenzylidene-piperazine-1,4-diamine;
-
CAS No:
N-[4-(benzylideneamino)piperazin-1-yl]-1-phenylmethanimine Basic Attributes
292.37800
292.16879665 g/mol
DTXSID90311531
2933599090
Computed Properties
Molecular Weight:292.4
XLogP3:3.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:292.16879665
Monoisotopic Mass:292.16879665
Topological Polar Surface Area:31.2
Heavy Atom Count:22
Complexity:323
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[4-(benzylideneamino)piperazin-1-yl]-1-phenylmethanimine
Request for Quotation