N-[4-[[3-(3-chloroanilino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide
-
![N-[4-[[3-(3-chloroanilino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8abcc7c524e64b70b2fe7433494c6ecb.png "N-[4-[[3-(3-chloroanilino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide")
N-[4-[[3-(3-chloroanilino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide
structure -
-
CAS No:
325815-70-1
-
Formula:
C22H18ClN5O3S
-
Chemical Name:
N-[4-[[3-(3-chloroanilino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide
-
Synonyms:
Oprea1_623070;ZINC2217464;STK533466;AKOS005465601;MCULE-2329543397;NCGC00294392-01;AB01293737-01;N-[4-({3-[(3-chlorophenyl)amino]quinoxalin-2-yl}sulfamoyl)phenyl]acetamide;325815-70-1
-
CAS No:
N-[4-[[3-(3-chloroanilino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Basic Attributes
467.9 g/mol
467.0818883 g/mol
Computed Properties
Molecular Weight:467.9
XLogP3:3.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:467.0818883
Monoisotopic Mass:467.0818883
Topological Polar Surface Area:122
Heavy Atom Count:32
Complexity:740
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[4-[[3-(3-chloroanilino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide
Request for Quotation