(E)-3-[2-(2-chlorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(morpholine-4-carbonyl)prop-2-enenitrile
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![(E)-3-[2-(2-chlorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(morpholine-4-carbonyl)prop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8ca12d6051a7494cac70b41033912d20.png "(E)-3-[2-(2-chlorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(morpholine-4-carbonyl)prop-2-enenitrile")
(E)-3-[2-(2-chlorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(morpholine-4-carbonyl)prop-2-enenitrile
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CAS No:
620107-19-9
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Formula:
C22H17ClN4O4
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Chemical Name:
(E)-3-[2-(2-chlorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(morpholine-4-carbonyl)prop-2-enenitrile
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Synonyms:
ZINC2398152;STK800623;AKOS001692599;SR-01000087112;SR-01000087112-1;(2E)-3-[2-(2-chlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(morpholin-4-ylcarbonyl)acrylonitrile;(2E)-3-[2-(2-chlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(morpholin-4-ylcarbonyl)prop-2-enenitrile;620107-19-9
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CAS No:
(E)-3-[2-(2-chlorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(morpholine-4-carbonyl)prop-2-enenitrile Basic Attributes
436.8 g/mol
436.0938327 g/mol
Computed Properties
Molecular Weight:436.8
XLogP3:1.9
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:436.0938327
Monoisotopic Mass:436.0938327
Topological Polar Surface Area:95.2
Heavy Atom Count:31
Complexity:965
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- imerys minerali
- zinc acetate
- hexanoate
- pbso4
- nitrogen trioxide
- ethyl bromide
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