N-[3-(2-chloroanilino)quinoxalin-2-yl]benzenesulfonamide
-
![N-[3-(2-chloroanilino)quinoxalin-2-yl]benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2efbb4d21d6b4af7b6eb265ab5fc2ad8.png "N-[3-(2-chloroanilino)quinoxalin-2-yl]benzenesulfonamide")
N-[3-(2-chloroanilino)quinoxalin-2-yl]benzenesulfonamide
structure -
-
CAS No:
371933-18-5
-
Formula:
C20H15ClN4O2S
-
Chemical Name:
N-[3-(2-chloroanilino)quinoxalin-2-yl]benzenesulfonamide
-
Synonyms:
N-{3-[(2-chlorophenyl)amino]quinoxalin-2-yl}benzenesulfonamide;Oprea1_293340;Oprea1_755300;SCHEMBL1788978;N-[3-(2-chloroanilino)quinoxalin-2-yl]benzenesulfonamide;ZINC2260820;STK837155;AKOS001677938;MCULE-7500663148;371933-18-5
-
CAS No:
N-[3-(2-chloroanilino)quinoxalin-2-yl]benzenesulfonamide Basic Attributes
410.9 g/mol
410.0604246 g/mol
Computed Properties
Molecular Weight:410.9
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:410.0604246
Monoisotopic Mass:410.0604246
Topological Polar Surface Area:92.4
Heavy Atom Count:28
Complexity:608
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[3-(2-chloroanilino)quinoxalin-2-yl]benzenesulfonamide
Request for Quotation