4-methoxy-N-[3-(prop-2-enylamino)quinoxalin-2-yl]benzenesulfonamide
-
![4-methoxy-N-[3-(prop-2-enylamino)quinoxalin-2-yl]benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7dd29f93a5424d538bde7f435f1334aa.png "4-methoxy-N-[3-(prop-2-enylamino)quinoxalin-2-yl]benzenesulfonamide")
4-methoxy-N-[3-(prop-2-enylamino)quinoxalin-2-yl]benzenesulfonamide
structure -
-
CAS No:
716335-22-7
-
Formula:
C18H18N4O3S
-
Chemical Name:
4-methoxy-N-[3-(prop-2-enylamino)quinoxalin-2-yl]benzenesulfonamide
-
Synonyms:
MLS001215077;CHEMBL1415150;HMS2863K22;STL051641;ZINC16956575;AKOS005704563;AKOS032388213;MCULE-6831920713;SMR000543091;4-methoxy-N-[(2Z)-3-(prop-2-en-1-ylamino)quinoxalin-2(1H)-ylidene]benzenesulfonamide;716335-22-7
-
CAS No:
4-methoxy-N-[3-(prop-2-enylamino)quinoxalin-2-yl]benzenesulfonamide Basic Attributes
370.4 g/mol
370.10996162 g/mol
Computed Properties
Molecular Weight:370.4
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:370.10996162
Monoisotopic Mass:370.10996162
Topological Polar Surface Area:102
Heavy Atom Count:26
Complexity:557
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-methoxy-N-[3-(prop-2-enylamino)quinoxalin-2-yl]benzenesulfonamide
Request for Quotation