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N-butyl-2-methoxy-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
N-butyl-2-methoxy-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
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![N-butyl-2-methoxy-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/dad5ee001e0640e19adf47205561b25c.png "N-butyl-2-methoxy-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide")
N-butyl-2-methoxy-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
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CAS No:
579442-05-0
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Formula:
C21H23N5O3S
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Chemical Name:
N-butyl-2-methoxy-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
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Synonyms:
N-butyl-2-methoxy-5-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide;ZINC2396117;STL236660;AKOS001690224;CCG-118550;MCULE-3330132851;SR-01000087817;SR-01000087817-1;579442-05-0
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CAS No:
N-butyl-2-methoxy-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide Basic Attributes
425.5 g/mol
425.15216079 g/mol
Computed Properties
Molecular Weight:425.5
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:425.15216079
Monoisotopic Mass:425.15216079
Topological Polar Surface Area:107
Heavy Atom Count:30
Complexity:672
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-butyl-2-methoxy-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
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