(E)-3-[2-(4-bromophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-cyclopentylprop-2-enamide
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![(E)-3-[2-(4-bromophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-cyclopentylprop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/79b829f462f540519fd9f92ac9f8775e.png "(E)-3-[2-(4-bromophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-cyclopentylprop-2-enamide")
(E)-3-[2-(4-bromophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-cyclopentylprop-2-enamide
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CAS No:
620105-32-0
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Formula:
C23H19BrN4O3
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Chemical Name:
(E)-3-[2-(4-bromophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-cyclopentylprop-2-enamide
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Synonyms:
STK705625;ZINC13778722;AKOS001692842;ST50096059;(2E)-3-[2-(4-bromophenoxy)-4-oxo(5-hydropyridino[1,2-a]pyrimidin-3-yl)]-2-cyan o-N-cyclopentylprop-2-enamide;(2E)-3-[2-(4-bromophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-cyclopentylacrylamide;(2E)-3-[2-(4-bromophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-cyclopentylprop-2-enamide;620105-32-0
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CAS No:
(E)-3-[2-(4-bromophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-cyclopentylprop-2-enamide Basic Attributes
479.3 g/mol
478.06405 g/mol
Computed Properties
Molecular Weight:479.3
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:478.06405
Monoisotopic Mass:478.06405
Topological Polar Surface Area:94.8
Heavy Atom Count:31
Complexity:955
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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