4-chloro-N-[2-(4-methylpiperazin-1-yl)ethyl]-2-prop-2-enoxybenzamide
-
![4-chloro-N-[2-(4-methylpiperazin-1-yl)ethyl]-2-prop-2-enoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/68c2ba906b8e4c85ada36352edb9f69f.png "4-chloro-N-[2-(4-methylpiperazin-1-yl)ethyl]-2-prop-2-enoxybenzamide")
4-chloro-N-[2-(4-methylpiperazin-1-yl)ethyl]-2-prop-2-enoxybenzamide
structure -
-
CAS No:
28046-04-0
-
Formula:
C17H24ClN3O2
-
Chemical Name:
4-chloro-N-[2-(4-methylpiperazin-1-yl)ethyl]-2-prop-2-enoxybenzamide
-
Synonyms:
BENZAMIDE, 2-(ALLYLOXY)-4-CHLORO-N-(2-(4-METHYL-1-PIPERAZINYL)ETHYL)-;28046-04-0;264CA;2-(Allyloxy)-4-chloro-N-(2-(4-methyl-1-piperazinyl)ethyl)benzamide;DTXSID70182322;264 CA
-
CAS No:
4-chloro-N-[2-(4-methylpiperazin-1-yl)ethyl]-2-prop-2-enoxybenzamide Basic Attributes
337.8 g/mol
337.1557047 g/mol
DTXSID70182322
Computed Properties
Molecular Weight:337.8
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:337.1557047
Monoisotopic Mass:337.1557047
Topological Polar Surface Area:44.8
Heavy Atom Count:23
Complexity:386
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-chloro-N-[2-(4-methylpiperazin-1-yl)ethyl]-2-prop-2-enoxybenzamide
Request for Quotation