4-chloro-N-[3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]benzenesulfonamide
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![4-chloro-N-[3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b97519495d01405a8ed0dd9153ff0062.png "4-chloro-N-[3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]benzenesulfonamide")
4-chloro-N-[3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]benzenesulfonamide
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CAS No:
840480-13-9
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Formula:
C22H16ClN5O2S
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Chemical Name:
4-chloro-N-[3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]benzenesulfonamide
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Synonyms:
4-chloro-N-[3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]benzenesulfonamide;ZINC2263963;STL235658;AKOS001689145;CCG-118561;MCULE-1481323563;4-chloro-N-(3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl)benzenesulfonamide;840480-13-9
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CAS No:
4-chloro-N-[3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]benzenesulfonamide Basic Attributes
449.9 g/mol
449.0713236 g/mol
Computed Properties
Molecular Weight:449.9
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:449.0713236
Monoisotopic Mass:449.0713236
Topological Polar Surface Area:97.6
Heavy Atom Count:31
Complexity:726
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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