Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 4-[(8-chloro-1-methylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide;4-methylbenzenesulfonate

4-[(8-chloro-1-methylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide;4-methylbenzenesulfonate

4-[(8-chloro-1-methylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide;4-methylbenzenesulfonate structure

4-[(8-chloro-1-methylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide;4-methylbenzenesulfonate 

structure
  • CAS No:

    50308-84-4

  • Formula:

    C43H40ClN5O7S2

  • Chemical Name:

    4-[(8-chloro-1-methylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide;4-methylbenzenesulfonate

  • Synonyms:

    50308-84-4;Quinolinium, 8-chloro-1-methyl-4-(p-((p-((1-methylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-, di-p-toluenesulfonate;CHEMBL3230753;DTXSID10198321

4-[(8-chloro-1-methylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide;4-methylbenzenesulfonate Basic Attributes

838.4 g/mol

837.2057687 g/mol

DTXSID10198321

Characteristics

192 Ų

Computed Properties

Molecular Weight:838.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:6
Exact Mass:837.2057687
Monoisotopic Mass:837.2057687
Topological Polar Surface Area:192
Heavy Atom Count:58
Complexity:893
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

Guide of 4-[(8-chloro-1-methylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide;4-methylbenzenesulfonate

Request for Quotation

Share

Scan the QR Code to Share

Complaint
Email:
Message:
Send Message