(E)-3-[2-(2-chlorophenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(3-methoxypropyl)prop-2-enamide
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(E)-3-[2-(2-chlorophenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(3-methoxypropyl)prop-2-enamide
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CAS No:
620113-28-2
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Formula:
C23H21ClN4O4
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Chemical Name:
(E)-3-[2-(2-chlorophenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(3-methoxypropyl)prop-2-enamide
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Synonyms:
ZINC2395201;STK817425;AKOS001693257;ST50098473;(2E)-3-[2-(2-chlorophenoxy)-9-methyl-4-oxo(5-hydropyridino[1,2-a]pyrimidin-3-y l)]-2-cyano-N-(3-methoxypropyl)prop-2-enamide;(2E)-3-[2-(2-chlorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(3-methoxypropyl)acrylamide;(2E)-3-[2-(2-chlorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(3-methoxypropyl)prop-2-enamide;620113-28-2
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CAS No:
(E)-3-[2-(2-chlorophenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(3-methoxypropyl)prop-2-enamide Basic Attributes
452.9 g/mol
452.1251329 g/mol
Computed Properties
Molecular Weight:452.9
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:452.1251329
Monoisotopic Mass:452.1251329
Topological Polar Surface Area:104
Heavy Atom Count:32
Complexity:970
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- pinacol
- fe3o4
- formula nitrite
- red88.ag
- difluoroethane
- nitrogen trioxide
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