N-[4-[(3-aminoacridin-9-yl)amino]phenyl]methanesulfonamide
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![N-[4-[(3-aminoacridin-9-yl)amino]phenyl]methanesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/74c83d53444f41679a96f727b534659b.png "N-[4-[(3-aminoacridin-9-yl)amino]phenyl]methanesulfonamide")
N-[4-[(3-aminoacridin-9-yl)amino]phenyl]methanesulfonamide
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CAS No:
58658-27-8
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Formula:
C20H18N4O2S
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Chemical Name:
N-[4-[(3-aminoacridin-9-yl)amino]phenyl]methanesulfonamide
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Synonyms:
58658-27-8;BRN 0499734;4'-((3-Amino-9-acridinyl)amino)methanesulfonanilide;Methanesulfonanilide, 4'-((3-amino-9-acridinyl)amino)-;CHEMBL9657;5-22-11-00333 (Beilstein Handbook Reference);DTXSID00974196;ZINC4809430;N-[4-[(3-Amino-9-acridinyl)amino]phenyl]methanesulfonamide;N-{4-[(3-Aminoacridin-9(10H)-ylidene)amino]phenyl}methanesulfonamide
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CAS No:
N-[4-[(3-aminoacridin-9-yl)amino]phenyl]methanesulfonamide Basic Attributes
378.4 g/mol
378.11504700 g/mol
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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