1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]propan-1-one
-
![1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]propan-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7ef72002bf924f4eaf5399095bd51ed2.png "1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]propan-1-one")
1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]propan-1-one
structure -
-
CAS No:
17719-88-9
-
Formula:
C16H22N2O
-
Chemical Name:
1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]propan-1-one
-
Synonyms:
17719-88-9;BRN 0884322;1-Propionyl-4-cinnamylpiperazine;Piperazine, 4-cinnamyl-1-propionyl-;5-23-01-00218 (Beilstein Handbook Reference);1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]propan-1-one;DTXSID70938907;1-[4-(3-Phenylprop-2-en-1-yl)piperazin-1-yl]propan-1-one
-
CAS No:
1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]propan-1-one Basic Attributes
258.36 g/mol
258.173213330 g/mol
Computed Properties
Molecular Weight:258.36
XLogP3:2.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:258.173213330
Monoisotopic Mass:258.173213330
Topological Polar Surface Area:23.6
Heavy Atom Count:19
Complexity:300
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]propan-1-one
Request for Quotation