(E)-3-[2-(4-chlorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(piperidine-1-carbonyl)prop-2-enenitrile
-
(E)-3-[2-(4-chlorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(piperidine-1-carbonyl)prop-2-enenitrile
structure -
-
CAS No:
620106-25-4
-
Formula:
C23H19ClN4O3
-
Chemical Name:
(E)-3-[2-(4-chlorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(piperidine-1-carbonyl)prop-2-enenitrile
-
Synonyms:
ZINC2418302;STK799780;AKOS001693111;ST50096870;SR-01000114365;SR-01000114365-1;(2E)-3-[2-(4-chlorophenoxy)-4-oxo(5-hydropyridino[1,2-a]pyrimidin-3-yl)]-2-(pi peridylcarbonyl)prop-2-enenitrile;(2E)-3-[2-(4-chlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(piperidin-1-ylcarbonyl)acrylonitrile;(2E)-3-[2-(4-chlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(piperidin-1-ylcarbonyl)prop-2-enenitrile;620106-25-4
-
CAS No:
(E)-3-[2-(4-chlorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(piperidine-1-carbonyl)prop-2-enenitrile Basic Attributes
434.9 g/mol
434.1145682 g/mol
Computed Properties
Molecular Weight:434.9
XLogP3:3.2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:434.1145682
Monoisotopic Mass:434.1145682
Topological Polar Surface Area:86
Heavy Atom Count:31
Complexity:955
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation