3,4-dimethyl-N-[3-(prop-2-enylamino)quinoxalin-2-yl]benzenesulfonamide
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![3,4-dimethyl-N-[3-(prop-2-enylamino)quinoxalin-2-yl]benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/74b0a2fb63c249db92dd42139de68109.png "3,4-dimethyl-N-[3-(prop-2-enylamino)quinoxalin-2-yl]benzenesulfonamide")
3,4-dimethyl-N-[3-(prop-2-enylamino)quinoxalin-2-yl]benzenesulfonamide
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CAS No:
713090-71-2
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Formula:
C19H20N4O2S
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Chemical Name:
3,4-dimethyl-N-[3-(prop-2-enylamino)quinoxalin-2-yl]benzenesulfonamide
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Synonyms:
ZINC2421021;STK567034;AKOS005492721;AKOS032389511;MCULE-3115359717;3,4-dimethyl-N-[(2Z)-3-(prop-2-en-1-ylamino)quinoxalin-2(1H)-ylidene]benzenesulfonamide;713090-71-2
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CAS No:
3,4-dimethyl-N-[3-(prop-2-enylamino)quinoxalin-2-yl]benzenesulfonamide Basic Attributes
368.5 g/mol
368.13069707 g/mol
Computed Properties
Molecular Weight:368.5
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:368.13069707
Monoisotopic Mass:368.13069707
Topological Polar Surface Area:92.4
Heavy Atom Count:26
Complexity:577
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3,4-dimethyl-N-[3-(prop-2-enylamino)quinoxalin-2-yl]benzenesulfonamide
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