N-[4-[(4-chloroacridin-9-yl)amino]-3-(dimethylamino)phenyl]methanesulfonamide
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![N-[4-[(4-chloroacridin-9-yl)amino]-3-(dimethylamino)phenyl]methanesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/96a88cb986104eb39d37c070d7236733.png "N-[4-[(4-chloroacridin-9-yl)amino]-3-(dimethylamino)phenyl]methanesulfonamide")
N-[4-[(4-chloroacridin-9-yl)amino]-3-(dimethylamino)phenyl]methanesulfonamide
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CAS No:
106521-51-1
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Formula:
C22H21ClN4O2S
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Chemical Name:
N-[4-[(4-chloroacridin-9-yl)amino]-3-(dimethylamino)phenyl]methanesulfonamide
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Synonyms:
Methanesulfonamide, N-(4-((4-chloro-9-acridinyl)amino)-3-(dimethylamino)phenyl)-;106521-51-1;ACMC-20ma71;N-(4-((4-Chloro-9-acridinyl)amino)-3-(dimethylamino)phenyl)methanesulfonamide;CHEMBL160511;DTXSID70147633;Methanesulfonamide,N-[4-[(4-chloro-9-acridinyl)amino]-3-(dimethylamino)phenyl]-
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CAS No:
N-[4-[(4-chloroacridin-9-yl)amino]-3-(dimethylamino)phenyl]methanesulfonamide Basic Attributes
440.9 g/mol
440.1073748 g/mol
DTXSID70147633
Computed Properties
Molecular Weight:440.9
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:440.1073748
Monoisotopic Mass:440.1073748
Topological Polar Surface Area:82.7
Heavy Atom Count:30
Complexity:685
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- amchem
- wuxi chemical
- fornaldehyde
- beryllium sds
- mbroxol
- karatolytic
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