6-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-1,3-benzodioxol-5-ol
-
![6-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-1,3-benzodioxol-5-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e6517e5284814167b99cd7566129b1ee.png "6-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-1,3-benzodioxol-5-ol")
6-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-1,3-benzodioxol-5-ol
structure -
-
CAS No:
565211-05-4
-
Formula:
C18H19FN2O3
-
Chemical Name:
6-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-1,3-benzodioxol-5-ol
-
Synonyms:
MLS001171779;CHEMBL1496467;HMS2907F22;ZINC3345442;AKOS034337222;MCULE-4462489370;SMR000590705;Z44104893;6-{[4-(2-fluorophenyl)piperazin-1-yl]methyl}-2H-1,3-benzodioxol-5-ol;565211-05-4
-
CAS No:
6-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-1,3-benzodioxol-5-ol Basic Attributes
330.4 g/mol
330.13797063 g/mol
Computed Properties
Molecular Weight:330.4
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:330.13797063
Monoisotopic Mass:330.13797063
Topological Polar Surface Area:45.2
Heavy Atom Count:24
Complexity:419
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 6-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-1,3-benzodioxol-5-ol
Request for Quotation