N-(2-methoxyethyl)-4-methyl-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
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![N-(2-methoxyethyl)-4-methyl-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7bf9105210d14d7aa59c2bdd6ce4dcee.png "N-(2-methoxyethyl)-4-methyl-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide")
N-(2-methoxyethyl)-4-methyl-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
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CAS No:
587011-57-2
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Formula:
C20H21N5O3S
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Chemical Name:
N-(2-methoxyethyl)-4-methyl-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
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Synonyms:
N-(2-methoxyethyl)-4-methyl-3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide;ZINC2396883;CCG-25442;STL239454;AKOS000667259;MCULE-1756007598;SR-01000115251;SR-01000115251-1;587011-57-2
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CAS No:
N-(2-methoxyethyl)-4-methyl-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide Basic Attributes
411.5 g/mol
411.13651072 g/mol
Computed Properties
Molecular Weight:411.5
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:411.13651072
Monoisotopic Mass:411.13651072
Topological Polar Surface Area:107
Heavy Atom Count:29
Complexity:657
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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