(E)-3-[2-(4-fluorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(morpholine-4-carbonyl)prop-2-enenitrile
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![(E)-3-[2-(4-fluorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(morpholine-4-carbonyl)prop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2f8a559efde946e08cee8e1e19ec3b76.png "(E)-3-[2-(4-fluorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(morpholine-4-carbonyl)prop-2-enenitrile")
(E)-3-[2-(4-fluorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(morpholine-4-carbonyl)prop-2-enenitrile
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CAS No:
620107-50-8
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Formula:
C22H17FN4O4
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Chemical Name:
(E)-3-[2-(4-fluorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(morpholine-4-carbonyl)prop-2-enenitrile
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Synonyms:
620107-50-8;(E)-3-(2-(4-fluorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)-2-(morpholine-4-carbonyl)acrylonitrile;(2E)-3-[2-(4-fluorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-[(E)-morpholine-4-carbonyl]prop-2-enenitrile;ZINC2441194;STK817363;AKOS002232713;(E)-3-[2-(4-fluorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(morpholine-4-carbonyl)prop-2-enenitrile;ST50096765;SR-01000114471;SR-01000114471-1;F1673-4472;(2E)-3-[2-(4-fluorophenoxy)-4-oxo(5-hydropyridino[1,2-a]pyrimidin-3-yl)]-2-(mo rpholin-4-ylcarbonyl)prop-2-enenitrile;(2E)-3-[2-(4-fluorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(morpholin-4-ylcarbonyl)prop-2-enenitrile
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CAS No:
(E)-3-[2-(4-fluorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(morpholine-4-carbonyl)prop-2-enenitrile Basic Attributes
420.4 g/mol
420.12338320 g/mol
Computed Properties
Molecular Weight:420.4
XLogP3:1.4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:420.12338320
Monoisotopic Mass:420.12338320
Topological Polar Surface Area:95.2
Heavy Atom Count:31
Complexity:957
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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