(E)-2-(benzenesulfonyl)-3-(4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile
-
(E)-2-(benzenesulfonyl)-3-(4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile
structure -
-
CAS No:
796878-28-9
-
Formula:
C22H20N4O3S
-
Chemical Name:
(E)-2-(benzenesulfonyl)-3-(4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile
-
Synonyms:
MLS000769710;CHEMBL1334471;HMS2799C04;ZINC2200432;STK706593;AKOS005180055;SMR000434444;(2E)-3-[4-oxo-2-(piperidin-1-yl)-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(phenylsulfonyl)prop-2-enenitrile;(E)-2-(4-oxo-2-piperidino-4H-pyrido[1,2-a]pyrimidin-3-yl)-1-(phenylsulfonyl)-1-ethenyl cyanide;(E)-2-Benzenesulfonyl-3-(4-oxo-2-piperidin-1-yl-4H-pyrido[1,2-a]pyrimidin-3-yl)-acrylonitrile;796878-28-9
-
CAS No:
(E)-2-(benzenesulfonyl)-3-(4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile Basic Attributes
420.5 g/mol
420.12561169 g/mol
Computed Properties
Molecular Weight:420.5
XLogP3:2.5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:420.12561169
Monoisotopic Mass:420.12561169
Topological Polar Surface Area:102
Heavy Atom Count:30
Complexity:1020
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation