(E)-3-[2-(2-chlorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-methylprop-2-enamide
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(E)-3-[2-(2-chlorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-methylprop-2-enamide
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CAS No:
620107-05-3
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Formula:
C19H13ClN4O3
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Chemical Name:
(E)-3-[2-(2-chlorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-methylprop-2-enamide
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Synonyms:
ZINC2422804;STK817321;AKOS001693025;ST50095512;SR-01000114457;SR-01000114457-1;(2E)-3-[2-(2-chlorophenoxy)-4-oxo(5-hydropyridino[1,2-a]pyrimidin-3-yl)]-2-cya no-N-methylprop-2-enamide;(2E)-3-[2-(2-chlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-methylacrylamide;(2E)-3-[2-(2-chlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-methylprop-2-enamide;620107-05-3
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CAS No:
(E)-3-[2-(2-chlorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-methylprop-2-enamide Basic Attributes
380.8 g/mol
380.0676180 g/mol
Computed Properties
Molecular Weight:380.8
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:380.0676180
Monoisotopic Mass:380.0676180
Topological Polar Surface Area:94.8
Heavy Atom Count:27
Complexity:859
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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