N-[4-(acridin-9-ylamino)phenyl]butane-1-sulfonamide
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![N-[4-(acridin-9-ylamino)phenyl]butane-1-sulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/347e6a4a43094dbf9b839b198f7eac40.png "N-[4-(acridin-9-ylamino)phenyl]butane-1-sulfonamide")
N-[4-(acridin-9-ylamino)phenyl]butane-1-sulfonamide
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CAS No:
53221-90-2
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Formula:
C23H23N3O2S
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Chemical Name:
N-[4-(acridin-9-ylamino)phenyl]butane-1-sulfonamide
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Synonyms:
BUTANESULFONANILIDE, 4'-(9-ACRIDINYLAMINO)-;53221-90-2;N-(p-(9-Acridinylamino)phenyl)-1-butanesulfonamide;N-[p-(9-Acridinylamino)phenyl]-1-butanesulfonamide;BRN 0501065;CHEMBL90417;DTXSID60201314
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CAS No:
N-[4-(acridin-9-ylamino)phenyl]butane-1-sulfonamide Basic Attributes
405.5 g/mol
405.15109816 g/mol
DTXSID60201314
Computed Properties
Molecular Weight:405.5
XLogP3:5.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:405.15109816
Monoisotopic Mass:405.15109816
Topological Polar Surface Area:79.5
Heavy Atom Count:29
Complexity:590
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[4-(acridin-9-ylamino)phenyl]butane-1-sulfonamide
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