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(E)-N-[3-(benzenesulfonyl)-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl]-3-phenylprop-2-enamide
(E)-N-[3-(benzenesulfonyl)-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl]-3-phenylprop-2-enamide
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![(E)-N-[3-(benzenesulfonyl)-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl]-3-phenylprop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/86368c0f8d014abb9b18fb03c7ddd9b5.png "(E)-N-[3-(benzenesulfonyl)-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl]-3-phenylprop-2-enamide")
(E)-N-[3-(benzenesulfonyl)-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl]-3-phenylprop-2-enamide
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CAS No:
372494-28-5
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Formula:
C28H22N4O3S
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Chemical Name:
(E)-N-[3-(benzenesulfonyl)-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl]-3-phenylprop-2-enamide
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Synonyms:
ZINC2276330;STL233232;AKOS025273381;(2E)-3-phenyl-N-[3-(phenylsulfonyl)-1-(prop-2-en-1-yl)-1H-pyrrolo[2,3-b]quinoxalin-2-yl]prop-2-enamide;372494-28-5
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CAS No:
(E)-N-[3-(benzenesulfonyl)-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl]-3-phenylprop-2-enamide Basic Attributes
494.6 g/mol
494.14126175 g/mol
Computed Properties
Molecular Weight:494.6
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:494.14126175
Monoisotopic Mass:494.14126175
Topological Polar Surface Area:102
Heavy Atom Count:36
Complexity:904
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- p-xylene
- n2o4 lewis structure
- nasal calcium
- 1 2 hexanediol
- na3po4
- zafirlukast
Guide of (E)-N-[3-(benzenesulfonyl)-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl]-3-phenylprop-2-enamide
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