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N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzenesulfonamide
N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzenesulfonamide
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![N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4ffbe86b1f41418288a794401905acf8.png "N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzenesulfonamide")
N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzenesulfonamide
structure -
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CAS No:
879580-16-2
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Formula:
C22H17N5O2S
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Chemical Name:
N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzenesulfonamide
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Synonyms:
ZINC2338089;STK226486;AKOS003667846;MCULE-5427865380;N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzenesulfonamide;879580-16-2
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CAS No:
N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzenesulfonamide Basic Attributes
415.5 g/mol
415.11029598 g/mol
Computed Properties
Molecular Weight:415.5
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:415.11029598
Monoisotopic Mass:415.11029598
Topological Polar Surface Area:97.6
Heavy Atom Count:30
Complexity:672
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzenesulfonamide
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