1-[3-[2-hydroxy-3-[4-(4-methylphenyl)piperazin-1-yl]propoxy]phenyl]ethanone
-
1-[3-[2-hydroxy-3-[4-(4-methylphenyl)piperazin-1-yl]propoxy]phenyl]ethanone
structure -
-
CAS No:
63990-52-3
-
Formula:
C22H28N2O3
-
Chemical Name:
1-[3-[2-hydroxy-3-[4-(4-methylphenyl)piperazin-1-yl]propoxy]phenyl]ethanone
-
Synonyms:
3'-((2-Hydroxy-3-(p-tolylpiperazinyl))propoxy)acetophenone;63990-52-3;BRN 0844451;NSC147852;ACETOPHENONE, 3'-((2-HYDROXY-3-(p-TOLYLPIPERAZINYL))PROPOXY)-;5-23-02-00126 (Beilstein Handbook Reference);1-[3-[2-hydroxy-3-[4-(4-methylphenyl)piperazin-1-yl]propoxy]phenyl]ethanone;NSC 147852;NSC-147852;Ethanone, 1-[3-[2-hydroxy-3-[4-(4-methylphenyl)-1-piperazinyl]propoxy]phenyl]-;3'-[2-Hydroxy-3-[4-(p-tolyl)piperazino]propoxy]acetophenone
-
CAS No:
1-[3-[2-hydroxy-3-[4-(4-methylphenyl)piperazin-1-yl]propoxy]phenyl]ethanone Basic Attributes
368.5 g/mol
368.20999276 g/mol
147852
Computed Properties
Molecular Weight:368.5
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:368.20999276
Monoisotopic Mass:368.20999276
Topological Polar Surface Area:53
Heavy Atom Count:27
Complexity:457
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation