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(E)-2-(4-bromophenyl)sulfonyl-3-(9-methyl-4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile
(E)-2-(4-bromophenyl)sulfonyl-3-(9-methyl-4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile
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![(E)-2-(4-bromophenyl)sulfonyl-3-(9-methyl-4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/79af1efe269f488d877c880f0fd78bd4.png "(E)-2-(4-bromophenyl)sulfonyl-3-(9-methyl-4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile")
(E)-2-(4-bromophenyl)sulfonyl-3-(9-methyl-4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile
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CAS No:
620110-97-6
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Formula:
C24H16BrN3O4S
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Chemical Name:
(E)-2-(4-bromophenyl)sulfonyl-3-(9-methyl-4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile
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Synonyms:
ZINC2216851;STK817947;AKOS002237072;(2E)-2-[(4-bromophenyl)sulfonyl]-3-(9-methyl-4-oxo-2-phenoxy-4H-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile;620110-97-6
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CAS No:
(E)-2-(4-bromophenyl)sulfonyl-3-(9-methyl-4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile Basic Attributes
522.4 g/mol
521.00449 g/mol
Computed Properties
Molecular Weight:522.4
XLogP3:4.1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:521.00449
Monoisotopic Mass:521.00449
Topological Polar Surface Area:108
Heavy Atom Count:33
Complexity:1120
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (E)-2-(4-bromophenyl)sulfonyl-3-(9-methyl-4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile
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