4-fluoro-N-[3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]benzenesulfonamide
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![4-fluoro-N-[3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6a949c059de1497ab8a5dc8e28ac393c.png "4-fluoro-N-[3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]benzenesulfonamide")
4-fluoro-N-[3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]benzenesulfonamide
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CAS No:
573934-91-5
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Formula:
C22H16FN5O2S
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Chemical Name:
4-fluoro-N-[3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]benzenesulfonamide
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Synonyms:
4-fluoro-N-[3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]benzenesulfonamide;ZINC1427764;STK778559;AKOS001689231;CCG-118562;MCULE-9377913906;ST081941;SR-01000087849;SR-01000087849-1;[(4-fluorophenyl)sulfonyl][3-(5-methyl(7-hydro-1,2,4-triazolo[3,4-a]phthalazin -8-yl))phenyl]amine;573934-91-5
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CAS No:
4-fluoro-N-[3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]benzenesulfonamide Basic Attributes
433.5 g/mol
433.10087411 g/mol
Computed Properties
Molecular Weight:433.5
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:433.10087411
Monoisotopic Mass:433.10087411
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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