N-[3-(4-methylphenyl)sulfonyl-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide
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N-[3-(4-methylphenyl)sulfonyl-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide
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CAS No:
488101-64-0
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Formula:
C26H22N4O4S2
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Chemical Name:
N-[3-(4-methylphenyl)sulfonyl-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide
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Synonyms:
MLS000588669;SMR000212322;N-[1-Allyl-3-(toluene-4-sulfonyl)-1H-pyrrolo[2,3-b]quinoxalin-2-yl]-benzenesulfonamide;MLS002581372;CHEMBL1612112;SCHEMBL15256897;BDBM47952;cid_1942142;HMS2529B23;ZINC2327355;STK543136;AKOS005472939;MCULE-3874839031;N-[3-(4-methylphenyl)sulfonyl-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide;MLS-0207578.0001;US9045483, 12;N-(1-allyl-3-tosyl-pyrrolo[3,2-b]quinoxalin-2-yl)benzenesulfonamide;488101-64-0;N-[3-(4-methylphenyl)sulfonyl-1-prop-2-enyl-2-pyrrolo[3,2-b]quinoxalinyl]benzenesulfonamide;N-[3-(4-methylphenyl)sulfonyl-1-prop-2-enyl-pyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide;N-{3-[(4-methylphenyl)sulfonyl]-1-(prop-2-en-1-yl)-1H-pyrrolo[2,3-b]quinoxalin-2-yl}benzenesulfonamide
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CAS No:
N-[3-(4-methylphenyl)sulfonyl-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide Basic Attributes
518.6 g/mol
518.10824754 g/mol
Computed Properties
Molecular Weight:518.6
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:518.10824754
Monoisotopic Mass:518.10824754
Topological Polar Surface Area:128
Heavy Atom Count:36
Complexity:978
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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