N-[3-(4-phenylmethoxyanilino)quinoxalin-2-yl]benzenesulfonamide
-
![N-[3-(4-phenylmethoxyanilino)quinoxalin-2-yl]benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/566a0205d747407998bf31e18b117977.png "N-[3-(4-phenylmethoxyanilino)quinoxalin-2-yl]benzenesulfonamide")
N-[3-(4-phenylmethoxyanilino)quinoxalin-2-yl]benzenesulfonamide
structure -
-
CAS No:
587005-69-4
-
Formula:
C27H22N4O3S
-
Chemical Name:
N-[3-(4-phenylmethoxyanilino)quinoxalin-2-yl]benzenesulfonamide
-
Synonyms:
ZINC2399040;STK919449;STL041540;AKOS001045641;AKOS005695151;MCULE-7284099804;N-(3-{[4-(benzyloxy)phenyl]amino}quinoxalin-2-yl)benzenesulfonamide;N-[(2Z)-3-{[4-(benzyloxy)phenyl]amino}quinoxalin-2(1H)-ylidene]benzenesulfonamide;587005-69-4
-
CAS No:
N-[3-(4-phenylmethoxyanilino)quinoxalin-2-yl]benzenesulfonamide Basic Attributes
482.6 g/mol
482.14126175 g/mol
Computed Properties
Molecular Weight:482.6
XLogP3:5.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:482.14126175
Monoisotopic Mass:482.14126175
Topological Polar Surface Area:102
Heavy Atom Count:35
Complexity:740
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[3-(4-phenylmethoxyanilino)quinoxalin-2-yl]benzenesulfonamide
Request for Quotation