(E)-2-(4-methylphenyl)sulfonyl-3-[4-oxo-2-(4-phenylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
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![(E)-2-(4-methylphenyl)sulfonyl-3-[4-oxo-2-(4-phenylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7faa2b642c6848e68b8b6dc901ff50e7.png "(E)-2-(4-methylphenyl)sulfonyl-3-[4-oxo-2-(4-phenylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile")
(E)-2-(4-methylphenyl)sulfonyl-3-[4-oxo-2-(4-phenylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
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CAS No:
796879-15-7
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Formula:
C28H25N5O3S
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Chemical Name:
(E)-2-(4-methylphenyl)sulfonyl-3-[4-oxo-2-(4-phenylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
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Synonyms:
ZINC2200963;STK881684;AKOS005182520;(2E)-2-[(4-methylphenyl)sulfonyl]-3-[4-oxo-2-(4-phenylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile;796879-15-7
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CAS No:
(E)-2-(4-methylphenyl)sulfonyl-3-[4-oxo-2-(4-phenylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile Basic Attributes
511.6 g/mol
511.16781085 g/mol
Computed Properties
Molecular Weight:511.6
XLogP3:3.6
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:511.16781085
Monoisotopic Mass:511.16781085
Topological Polar Surface Area:106
Heavy Atom Count:37
Complexity:1210
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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