Home
>
Encyclopedia
>
N-[3-[4-(trifluoromethoxy)anilino]quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
N-[3-[4-(trifluoromethoxy)anilino]quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
-
![N-[3-[4-(trifluoromethoxy)anilino]quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/49d514aeabc740d8abac83588717cb04.png "N-[3-[4-(trifluoromethoxy)anilino]quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide")
N-[3-[4-(trifluoromethoxy)anilino]quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
structure -
-
CAS No:
1003989-23-8
-
Formula:
C21H13F3N6O3S2
-
Chemical Name:
N-[3-[4-(trifluoromethoxy)anilino]quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
-
Synonyms:
C21H13F3N6O3S2;ZINC2604638;STK568926;AKOS005494658;AKOS032389696;MCULE-1433790810;1003989-23-8;N-(3-((4-(trifluoromethoxy)phenyl)amino)quinoxalin-2-yl)benzo[c][1,2,5]thiadiazole-4-sulfonamide
-
CAS No:
N-[3-[4-(trifluoromethoxy)anilino]quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide Basic Attributes
518.5 g/mol
518.04426513 g/mol
Computed Properties
Molecular Weight:518.5
XLogP3:5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:6
Exact Mass:518.04426513
Monoisotopic Mass:518.04426513
Topological Polar Surface Area:156
Heavy Atom Count:35
Complexity:824
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[3-[4-(trifluoromethoxy)anilino]quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
Request for Quotation