(Z)-3-(4-chlorophenyl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one
-
(Z)-3-(4-chlorophenyl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one
structure -
-
CAS No:
1164473-11-3
-
Formula:
C14H17ClN2O
-
Chemical Name:
(Z)-3-(4-chlorophenyl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one
-
Synonyms:
1164473-11-3;1-[3-(4-chlorophenyl)acryloyl]-4-methylpiperazine;(2Z)-3-(4-chlorophenyl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one;MLS000700012;CHEMBL1518445;HMS2509O09;JS-0636A;(Z)-3-(4-chlorophenyl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one;MFCD00169677;ZINC52537325;AKOS015994011;SMR000224511;(Z)-3-(4-chlorophenyl)-1-(4-methylpiperazino)-2-propen-1-one
-
CAS No:
(Z)-3-(4-chlorophenyl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one Basic Attributes
264.75 g/mol
264.1029409 g/mol
Computed Properties
Molecular Weight:264.75
XLogP3:2.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:264.1029409
Monoisotopic Mass:264.1029409
Topological Polar Surface Area:23.6
Heavy Atom Count:18
Complexity:303
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation