(E)-2-(benzenesulfonyl)-3-[9-methyl-2-(4-methylpiperidin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
-
![(E)-2-(benzenesulfonyl)-3-[9-methyl-2-(4-methylpiperidin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e28bc98ef69645ae8b25a8760c127675.png "(E)-2-(benzenesulfonyl)-3-[9-methyl-2-(4-methylpiperidin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile")
(E)-2-(benzenesulfonyl)-3-[9-methyl-2-(4-methylpiperidin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
structure -
-
CAS No:
799773-16-3
-
Formula:
C24H24N4O3S
-
Chemical Name:
(E)-2-(benzenesulfonyl)-3-[9-methyl-2-(4-methylpiperidin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
-
Synonyms:
ZINC2206730;STK881124;AKOS005180985;(2E)-3-[9-methyl-2-(4-methylpiperidin-1-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(phenylsulfonyl)prop-2-enenitrile;(E)-2-[9-methyl-2-(4-methylpiperidino)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-1-(phenylsulfonyl)-1-ethenyl cyanide;799773-16-3
-
CAS No:
(E)-2-(benzenesulfonyl)-3-[9-methyl-2-(4-methylpiperidin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile Basic Attributes
448.5 g/mol
448.15691181 g/mol
Computed Properties
Molecular Weight:448.5
XLogP3:3.3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:448.15691181
Monoisotopic Mass:448.15691181
Topological Polar Surface Area:102
Heavy Atom Count:32
Complexity:1100
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation