(E)-N-benzyl-3-[2-(4-tert-butylphenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyanoprop-2-enamide
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![(E)-N-benzyl-3-[2-(4-tert-butylphenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyanoprop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/fafe00dfd9d4471ab5ded88f00ff403a.png "(E)-N-benzyl-3-[2-(4-tert-butylphenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyanoprop-2-enamide")
(E)-N-benzyl-3-[2-(4-tert-butylphenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyanoprop-2-enamide
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CAS No:
620111-14-0
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Formula:
C30H28N4O3
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Chemical Name:
(E)-N-benzyl-3-[2-(4-tert-butylphenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyanoprop-2-enamide
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Synonyms:
ZINC2333089;STK800417;AKOS001692074;(2E)-N-benzyl-3-[2-(4-tert-butylphenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyanoacrylamide;(2E)-N-benzyl-3-[2-(4-tert-butylphenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyanoprop-2-enamide;620111-14-0
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CAS No:
(E)-N-benzyl-3-[2-(4-tert-butylphenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyanoprop-2-enamide Basic Attributes
492.6 g/mol
492.21614077 g/mol
Computed Properties
Molecular Weight:492.6
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:492.21614077
Monoisotopic Mass:492.21614077
Topological Polar Surface Area:94.8
Heavy Atom Count:37
Complexity:1110
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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