(E)-N-[3-(benzenesulfonyl)-1-butylpyrrolo[3,2-b]quinoxalin-2-yl]-3-phenylprop-2-enamide
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![(E)-N-[3-(benzenesulfonyl)-1-butylpyrrolo[3,2-b]quinoxalin-2-yl]-3-phenylprop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8fd88259502d4949a3494f036716c360.png "(E)-N-[3-(benzenesulfonyl)-1-butylpyrrolo[3,2-b]quinoxalin-2-yl]-3-phenylprop-2-enamide")
(E)-N-[3-(benzenesulfonyl)-1-butylpyrrolo[3,2-b]quinoxalin-2-yl]-3-phenylprop-2-enamide
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CAS No:
374085-89-9
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Formula:
C29H26N4O3S
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Chemical Name:
(E)-N-[3-(benzenesulfonyl)-1-butylpyrrolo[3,2-b]quinoxalin-2-yl]-3-phenylprop-2-enamide
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Synonyms:
ZINC2282610;STL232761;AKOS024425761;(2E)-N-[1-butyl-3-(phenylsulfonyl)-1H-pyrrolo[2,3-b]quinoxalin-2-yl]-3-phenyl-2-propenamide;(2E)-N-[1-butyl-3-(phenylsulfonyl)-1H-pyrrolo[2,3-b]quinoxalin-2-yl]-3-phenylprop-2-enamide;374085-89-9
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CAS No:
(E)-N-[3-(benzenesulfonyl)-1-butylpyrrolo[3,2-b]quinoxalin-2-yl]-3-phenylprop-2-enamide Basic Attributes
510.6 g/mol
510.17256188 g/mol
Computed Properties
Molecular Weight:510.6
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:510.17256188
Monoisotopic Mass:510.17256188
Topological Polar Surface Area:102
Heavy Atom Count:37
Complexity:891
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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