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(E)-N-benzyl-2-cyano-3-(2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide
(E)-N-benzyl-2-cyano-3-(2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide
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![(E)-N-benzyl-2-cyano-3-(2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/147def10250b4334adb05a98bfc2f140.png "(E)-N-benzyl-2-cyano-3-(2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide")
(E)-N-benzyl-2-cyano-3-(2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide
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CAS No:
799768-70-0
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Formula:
C23H21N5O3
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Chemical Name:
(E)-N-benzyl-2-cyano-3-(2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide
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Synonyms:
ZINC2202761;STL239330;AKOS024299937;(2E)-N-benzyl-2-cyano-3-[2-(morpholin-4-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide;799768-70-0
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CAS No:
(E)-N-benzyl-2-cyano-3-(2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide Basic Attributes
415.4 g/mol
415.16443955 g/mol
Computed Properties
Molecular Weight:415.4
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:415.16443955
Monoisotopic Mass:415.16443955
Topological Polar Surface Area:98
Heavy Atom Count:31
Complexity:938
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (E)-N-benzyl-2-cyano-3-(2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide
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