N-[4-[(4-chloroacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide
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![N-[4-[(4-chloroacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2f766447cd9f4911be0b3a107dc32b45.png "N-[4-[(4-chloroacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide")
N-[4-[(4-chloroacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide
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CAS No:
79453-50-2
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Formula:
C21H18ClN3O3S
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Chemical Name:
N-[4-[(4-chloroacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide
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Synonyms:
Methanesulfonanilide, 4'-((4-chloro-9-acridinyl)amino)-3'-methoxy-;79453-50-2;BRN 5314290;Methanesulfon-m-anisidide, 4'-((4-chloro-9-acridinyl)amino)-;4'-((4-Chloro-9-acridinyl)amino)-3'-methoxymethanesulfonanilide;CHEMBL301355;DTXSID20229690;N-[4-[(4-Chloro-9-acridinyl)amino]-3-methoxyphenyl]methanesulfonamide
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CAS No:
N-[4-[(4-chloroacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide Basic Attributes
427.9 g/mol
427.0757403 g/mol
DTXSID20229690
Computed Properties
Molecular Weight:427.9
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:427.0757403
Monoisotopic Mass:427.0757403
Topological Polar Surface Area:88.7
Heavy Atom Count:29
Complexity:658
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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