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4-chloro-N-[4-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methoxy]phenyl]benzenesulfonamide
4-chloro-N-[4-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methoxy]phenyl]benzenesulfonamide
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![4-chloro-N-[4-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methoxy]phenyl]benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/61a6e242f50d457d90a9efe2269230b1.png "4-chloro-N-[4-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methoxy]phenyl]benzenesulfonamide")
4-chloro-N-[4-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methoxy]phenyl]benzenesulfonamide
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CAS No:
879580-04-8
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Formula:
C23H18ClN5O3S
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Chemical Name:
4-chloro-N-[4-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methoxy]phenyl]benzenesulfonamide
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Synonyms:
4-chloro-N-{4-[(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methoxy]phenyl}benzenesulfonamide;ZINC2431574;STK226482;AKOS003667864;MCULE-7048290616;879580-04-8
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CAS No:
4-chloro-N-[4-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methoxy]phenyl]benzenesulfonamide Basic Attributes
479.9 g/mol
479.0818883 g/mol
Computed Properties
Molecular Weight:479.9
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:479.0818883
Monoisotopic Mass:479.0818883
Topological Polar Surface Area:107
Heavy Atom Count:33
Complexity:752
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-chloro-N-[4-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methoxy]phenyl]benzenesulfonamide
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