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N-[4-[[4-(2-hydroxyethoxy)acridin-9-yl]amino]-3-methoxyphenyl]methanesulfonamide

N-[4-[[4-(2-hydroxyethoxy)acridin-9-yl]amino]-3-methoxyphenyl]methanesulfonamide structure

CAS No:
76708-50-4
Formula:
C23H23N3O5S
Chemical Name:
N-[4-[[4-(2-hydroxyethoxy)acridin-9-yl]amino]-3-methoxyphenyl]methanesulfonamide
Synonyms:
Methanesulfonanilide, 4'-((4-(2-hydroxyethoxy)-9-acridinyl)amino)-3'-methoxy-;76708-50-4;BRN 0464295;4'-((4-(2-Hydroxyethoxy)-9-acridinyl)amino)-3'-methoxymethanesulfonanilide;Methanesulfon-m-anisidide, 4'-((4-(2-hydroxyethoxy)-9-acridinyl)amino)-;CHEMBL322330;DTXSID10227524;N-[4-[[4-(2-Hydroxyethoxy)-9-acridinyl]amino]-3-methoxyphenyl]methanesulfonamide

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N-[4-[[4-(2-hydroxyethoxy)acridin-9-yl]amino]-3-methoxyphenyl]methanesulfonamide Basic Attributes

Molecular Weight：

453.5 g/mol

Exact Mass：

453.13584202 g/mol

DSSTox ID：

DTXSID10227524

Characteristics

PSA：

118 Å²

Computed Properties

Molecular Weight:453.5
XLogP3:3.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:453.13584202
Monoisotopic Mass:453.13584202
Topological Polar Surface Area:118
Heavy Atom Count:32
Complexity:702
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: dinitrogen pentoxide formula; formula sodium hypochlorite; cf4; alpha pinene; amber acid; guanylate disodium

Guide of N-[4-[[4-(2-hydroxyethoxy)acridin-9-yl]amino]-3-methoxyphenyl]methanesulfonamide

Basic Attributes
Characteristics
Computed Properties

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