N-[4-[(1-chloroacridin-9-yl)amino]phenyl]methanesulfonamide
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![N-[4-[(1-chloroacridin-9-yl)amino]phenyl]methanesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/81ae78c10114445b99a05560532df6d5.png "N-[4-[(1-chloroacridin-9-yl)amino]phenyl]methanesulfonamide")
N-[4-[(1-chloroacridin-9-yl)amino]phenyl]methanesulfonamide
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CAS No:
72738-97-7
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Formula:
C20H16ClN3O2S
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Chemical Name:
N-[4-[(1-chloroacridin-9-yl)amino]phenyl]methanesulfonamide
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Synonyms:
Methanesulfonanilide, 4'-(1-chloro-9-acridinylamino)-;72738-97-7;BRN 5634604;4'-(1-Chloro-9-acridinylamino)methanesulfonanilide;CHEMBL329540;DTXSID70223042;ZINC5138665;N-[4-(1-Chloro-9-acridinylamino)phenyl]methanesulfonamide
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CAS No:
N-[4-[(1-chloroacridin-9-yl)amino]phenyl]methanesulfonamide Basic Attributes
397.9 g/mol
397.0651756 g/mol
DTXSID70223042
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
Guide of N-[4-[(1-chloroacridin-9-yl)amino]phenyl]methanesulfonamide
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