N-[4-[(2-aminoacridin-9-yl)amino]phenyl]methanesulfonamide
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![N-[4-[(2-aminoacridin-9-yl)amino]phenyl]methanesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a57af6ed3bc84d96aae56b791c1670c3.png "N-[4-[(2-aminoacridin-9-yl)amino]phenyl]methanesulfonamide")
N-[4-[(2-aminoacridin-9-yl)amino]phenyl]methanesulfonamide
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CAS No:
58658-24-5
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Formula:
C20H18N4O2S
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Chemical Name:
N-[4-[(2-aminoacridin-9-yl)amino]phenyl]methanesulfonamide
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Synonyms:
58658-24-5;Methanesulfonanilide, 4'-((2-amino-9-acridinyl)amino)-;BRN 0452426;4'-(2-Amino-9-acridinylamino)methanesulfonanilide;5-22-11-00321 (Beilstein Handbook Reference);CHEMBL90830;DTXSID80207358;N-[4-[(2-Amino-9-acridinyl)amino]phenyl]methanesulfonamide
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CAS No:
N-[4-[(2-aminoacridin-9-yl)amino]phenyl]methanesulfonamide Basic Attributes
378.4 g/mol
378.11504700 g/mol
DTXSID80207358
Computed Properties
Molecular Weight:378.4
XLogP3:3.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:378.11504700
Monoisotopic Mass:378.11504700
Topological Polar Surface Area:106
Heavy Atom Count:27
Complexity:600
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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