1-(4-fluorophenyl)-4-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]butan-1-one;dihydrochloride
-
![1-(4-fluorophenyl)-4-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]butan-1-one;dihydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/550208eb40f741739a6e5fafc16fcb4f.png "1-(4-fluorophenyl)-4-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]butan-1-one;dihydrochloride")
1-(4-fluorophenyl)-4-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]butan-1-one;dihydrochloride
structure -
-
CAS No:
21230-78-4
-
Formula:
C23H31Cl2FN2O2
-
Chemical Name:
1-(4-fluorophenyl)-4-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]butan-1-one;dihydrochloride
-
Synonyms:
21230-78-4;4'-Fluoro-4-(4-(beta-methoxyphenethyl)-1-piperazinyl)butyrophenone dihydrochloride;DTXSID80943648;Butyrophenone, 4'-fluoro-4-(4-(beta-methoxyphenethyl)-1-piperazinyl)-, dihydrochloride;1-(4-Fluorophenyl)-4-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]butan-1-one--hydrogen chloride (1/2)
-
CAS No:
1-(4-fluorophenyl)-4-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]butan-1-one;dihydrochloride Basic Attributes
457.4 g/mol
456.1746618 g/mol
Computed Properties
Molecular Weight:457.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:456.1746618
Monoisotopic Mass:456.1746618
Topological Polar Surface Area:32.8
Heavy Atom Count:30
Complexity:454
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
Request for Quotation