(E)-N-[3-cyano-1-(2-phenylethyl)pyrrolo[3,2-b]quinoxalin-2-yl]-3-(3-nitrophenyl)prop-2-enamide
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![(E)-N-[3-cyano-1-(2-phenylethyl)pyrrolo[3,2-b]quinoxalin-2-yl]-3-(3-nitrophenyl)prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7edf24128c4049e491974854a25e98b2.png "(E)-N-[3-cyano-1-(2-phenylethyl)pyrrolo[3,2-b]quinoxalin-2-yl]-3-(3-nitrophenyl)prop-2-enamide")
(E)-N-[3-cyano-1-(2-phenylethyl)pyrrolo[3,2-b]quinoxalin-2-yl]-3-(3-nitrophenyl)prop-2-enamide
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CAS No:
325731-09-7
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Formula:
C28H20N6O3
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Chemical Name:
(E)-N-[3-cyano-1-(2-phenylethyl)pyrrolo[3,2-b]quinoxalin-2-yl]-3-(3-nitrophenyl)prop-2-enamide
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Synonyms:
325731-09-7;ZINC2283103;STL327695;AKOS001017319;N-(3-CYANO-1-(2-PH-ET)1H-PYRROLO(2,3-B)QUINOXALIN-2-YL)-3-(3-NITRO-PH)ACRYLAMIDE;(2E)-N-[3-cyano-1-(2-phenylethyl)-1H-pyrrolo[2,3-b]quinoxalin-2-yl]-3-(3-nitrophenyl)prop-2-enamide
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CAS No:
(E)-N-[3-cyano-1-(2-phenylethyl)pyrrolo[3,2-b]quinoxalin-2-yl]-3-(3-nitrophenyl)prop-2-enamide Basic Attributes
488.5 g/mol
488.15968852 g/mol
Computed Properties
Molecular Weight:488.5
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:488.15968852
Monoisotopic Mass:488.15968852
Topological Polar Surface Area:129
Heavy Atom Count:37
Complexity:890
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- lithium sulfate
- pocl3
- dabco
- 180-93
- bacteria cloacae
- zafirlukast
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