(E)-3-[2-[4-(3-chlorophenyl)piperazin-1-yl]-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyanoprop-2-enamide
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![(E)-3-[2-[4-(3-chlorophenyl)piperazin-1-yl]-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyanoprop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c31ab5ba91cf48d485b06c1cb7d942f5.png "(E)-3-[2-[4-(3-chlorophenyl)piperazin-1-yl]-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyanoprop-2-enamide")
(E)-3-[2-[4-(3-chlorophenyl)piperazin-1-yl]-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyanoprop-2-enamide
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CAS No:
799770-22-2
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Formula:
C23H21ClN6O2
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Chemical Name:
(E)-3-[2-[4-(3-chlorophenyl)piperazin-1-yl]-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyanoprop-2-enamide
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Synonyms:
MLS001165082;CHEMBL1327216;HMS2871K24;ZINC2203880;STK881299;AKOS005180387;(2E)-3-{2-[4-(3-chlorophenyl)piperazin-1-yl]-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}-2-cyanoprop-2-enamide;SMR000540368;799770-22-2
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CAS No:
(E)-3-[2-[4-(3-chlorophenyl)piperazin-1-yl]-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyanoprop-2-enamide Basic Attributes
448.9 g/mol
448.1414516 g/mol
Computed Properties
Molecular Weight:448.9
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:448.1414516
Monoisotopic Mass:448.1414516
Topological Polar Surface Area:106
Heavy Atom Count:32
Complexity:1020
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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