[4-(4-AMINO-2-CHLORO-PHENYL)-PIPERAZIN-1-YL]-(4-PROPOXY-PHENYL)-METHANONE
-
![[4-(4-AMINO-2-CHLORO-PHENYL)-PIPERAZIN-1-YL]-(4-PROPOXY-PHENYL)-METHANONE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/cba89d875cc9481f9ad1b84666a49e6a.png "[4-(4-AMINO-2-CHLORO-PHENYL)-PIPERAZIN-1-YL]-(4-PROPOXY-PHENYL)-METHANONE")
[4-(4-AMINO-2-CHLORO-PHENYL)-PIPERAZIN-1-YL]-(4-PROPOXY-PHENYL)-METHANONE
structure -
-
CAS No:
640759-20-2
-
Formula:
C20H24ClN3O2
-
Chemical Name:
[4-(4-AMINO-2-CHLORO-PHENYL)-PIPERAZIN-1-YL]-(4-PROPOXY-PHENYL)-METHANONE
-
Synonyms:
ASISCHEM X28595;AKOS BB-8577;[4-(4-AMINO-2-CHLORO-PHENYL)-PIPERAZIN-1-YL]-(4-PROPOXY-PHENYL)-METHANONE;[4-(4-amino-2-chlorophenyl)-1-piperazinyl]-(4-propoxyphenyl)methanone;{3-chloro-4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl}amine;3-chloro-4-[4-(4-propoxybenzoyl)-1-piperazinyl]aniline
-
CAS No:
[4-(4-AMINO-2-CHLORO-PHENYL)-PIPERAZIN-1-YL]-(4-PROPOXY-PHENYL)-METHANONE Basic Attributes
373.88
373.156
Computed Properties
Molecular Weight:373.9
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:373.1557047
Monoisotopic Mass:373.1557047
Topological Polar Surface Area:58.8
Heavy Atom Count:26
Complexity:448
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- etoac
- dapoxetine
- dimethyl terepthalate
- cumene
- 2 butanol
- tetrachloride
Request for Quotation