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N-tert-butyl-2-methyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
N-tert-butyl-2-methyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
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![N-tert-butyl-2-methyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4b4d1699ac9b4ab993275cbc15baac43.png "N-tert-butyl-2-methyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide")
N-tert-butyl-2-methyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
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CAS No:
840516-29-2
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Formula:
C21H23N5O2S
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Chemical Name:
N-tert-butyl-2-methyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
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Synonyms:
ZINC2359085;STL005157;AKOS000667357;CCG-118535;MCULE-9138530764;SR-01000087796;SR-01000087796-1;N-tert-butyl-2-methyl-5-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide;840516-29-2
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CAS No:
N-tert-butyl-2-methyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide Basic Attributes
409.5 g/mol
409.15724617 g/mol
Computed Properties
Molecular Weight:409.5
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:409.15724617
Monoisotopic Mass:409.15724617
Topological Polar Surface Area:97.6
Heavy Atom Count:29
Complexity:688
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-tert-butyl-2-methyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
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