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N-[4-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methoxy]phenyl]benzenesulfonamide
N-[4-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methoxy]phenyl]benzenesulfonamide
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![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/20220812/83d0c7e33f56407f86aa3bc2af098283.png "N-[4-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methoxy]phenyl]benzenesulfonamide")
N-[4-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methoxy]phenyl]benzenesulfonamide
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CAS No:
876721-50-5
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Formula:
C23H19N5O3S
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Chemical Name:
N-[4-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methoxy]phenyl]benzenesulfonamide
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Synonyms:
ZINC2326245;STK499850;AKOS000667335;MCULE-4986766476;BRD-K54035515-001-01-2;N-{4-[(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methoxy]phenyl}benzenesulfonamide;876721-50-5
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CAS No:
N-[4-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methoxy]phenyl]benzenesulfonamide Basic Attributes
445.5 g/mol
445.12086066 g/mol
Computed Properties
Molecular Weight:445.5
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:445.12086066
Monoisotopic Mass:445.12086066
Topological Polar Surface Area:107
Heavy Atom Count:32
Complexity:718
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[4-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methoxy]phenyl]benzenesulfonamide
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