N-[4-[(4-chloroacridin-9-yl)amino]phenyl]methanesulfonamide
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![N-[4-[(4-chloroacridin-9-yl)amino]phenyl]methanesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/97c0dda92a1e48819d542c69f8ed6432.png "N-[4-[(4-chloroacridin-9-yl)amino]phenyl]methanesulfonamide")
N-[4-[(4-chloroacridin-9-yl)amino]phenyl]methanesulfonamide
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CAS No:
61417-08-1
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Formula:
C20H16ClN3O2S
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Chemical Name:
N-[4-[(4-chloroacridin-9-yl)amino]phenyl]methanesulfonamide
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Synonyms:
Methanesulfonanilide, 4'-(4-chloro-9-acridinylamino)-;61417-08-1;BRN 0452513;4'-(4-Chloro-9-acridinylamino)methanesulfonanilide;Methanesulfonamide, N-(4-((4-chloro-9-acridinyl)amino)phenyl)-;CHEMBL328153;DTXSID90210353;N-[4-[(4-Chloro-9-acridinyl)amino]phenyl]methanesulfonamide
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CAS No:
N-[4-[(4-chloroacridin-9-yl)amino]phenyl]methanesulfonamide Basic Attributes
397.9 g/mol
397.0651756 g/mol
DTXSID90210353
Computed Properties
Molecular Weight:397.9
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:397.0651756
Monoisotopic Mass:397.0651756
Topological Polar Surface Area:79.5
Heavy Atom Count:27
Complexity:603
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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