(E)-2-(benzenesulfonyl)-3-[2-(4-chlorophenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
-
(E)-2-(benzenesulfonyl)-3-[2-(4-chlorophenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
structure -
-
CAS No:
1164519-81-6
-
Formula:
C24H16ClN3O4S
-
Chemical Name:
(E)-2-(benzenesulfonyl)-3-[2-(4-chlorophenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
-
Synonyms:
SMR000220369;(E)-2-Benzenesulfonyl-3-[2-(4-chloro-phenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-acrylonitrile;MLS000581013;MLS003903380;CHEMBL1384095;HMS2509E20;ZINC2411284;STK800198;AKOS001694118;(2E)-3-[2-(4-chlorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(phenylsulfonyl)acrylonitrile;(2E)-3-[2-(4-chlorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(phenylsulfonyl)prop-2-enenitrile;1164519-81-6
-
CAS No:
(E)-2-(benzenesulfonyl)-3-[2-(4-chlorophenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile Basic Attributes
477.9 g/mol
477.0550049 g/mol
Computed Properties
Molecular Weight:477.9
XLogP3:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:477.0550049
Monoisotopic Mass:477.0550049
Topological Polar Surface Area:108
Heavy Atom Count:33
Complexity:1120
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation