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(E)-N-[3-cyano-1-(4-methylphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]-3-phenylprop-2-enamide
(E)-N-[3-cyano-1-(4-methylphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]-3-phenylprop-2-enamide
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![(E)-N-[3-cyano-1-(4-methylphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]-3-phenylprop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/fa31602f9a3c454c9b41a2070a20226c.png "(E)-N-[3-cyano-1-(4-methylphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]-3-phenylprop-2-enamide")
(E)-N-[3-cyano-1-(4-methylphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]-3-phenylprop-2-enamide
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CAS No:
374086-67-6
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Formula:
C27H19N5O
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Chemical Name:
(E)-N-[3-cyano-1-(4-methylphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]-3-phenylprop-2-enamide
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Synonyms:
ZINC2282712;STL327669;AKOS022129651;(2E)-N-[3-cyano-1-(4-methylphenyl)-1H-pyrrolo[2,3-b]quinoxalin-2-yl]-3-phenylprop-2-enamide;374086-67-6
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CAS No:
(E)-N-[3-cyano-1-(4-methylphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]-3-phenylprop-2-enamide Basic Attributes
429.5 g/mol
429.15896025 g/mol
Computed Properties
Molecular Weight:429.5
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:429.15896025
Monoisotopic Mass:429.15896025
Topological Polar Surface Area:83.6
Heavy Atom Count:33
Complexity:760
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (E)-N-[3-cyano-1-(4-methylphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]-3-phenylprop-2-enamide
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