N-[3-[3-(dimethylamino)anilino]quinoxalin-2-yl]thiophene-2-sulfonamide
-
![N-[3-[3-(dimethylamino)anilino]quinoxalin-2-yl]thiophene-2-sulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/dc967c4706ee4b6e88c12eb80bb66e75.png "N-[3-[3-(dimethylamino)anilino]quinoxalin-2-yl]thiophene-2-sulfonamide")
N-[3-[3-(dimethylamino)anilino]quinoxalin-2-yl]thiophene-2-sulfonamide
structure -
-
CAS No:
325832-38-0
-
Formula:
C20H19N5O2S2
-
Chemical Name:
N-[3-[3-(dimethylamino)anilino]quinoxalin-2-yl]thiophene-2-sulfonamide
-
Synonyms:
Oprea1_714751;ZINC3171334;AKOS034453105;MCULE-8116217476;NCGC00275851-01;AB01279583-01;SR-01000027425;SR-01000027425-1;Z56776764;N-(3-{[3-(dimethylamino)phenyl]amino}quinoxalin-2-yl)thiophene-2-sulfonamide;325832-38-0
-
CAS No:
N-[3-[3-(dimethylamino)anilino]quinoxalin-2-yl]thiophene-2-sulfonamide Basic Attributes
425.5 g/mol
425.09801721 g/mol
Computed Properties
Molecular Weight:425.5
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:425.09801721
Monoisotopic Mass:425.09801721
Topological Polar Surface Area:124
Heavy Atom Count:29
Complexity:641
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[3-[3-(dimethylamino)anilino]quinoxalin-2-yl]thiophene-2-sulfonamide
Request for Quotation