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4-chloro-N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzenesulfonamide
4-chloro-N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzenesulfonamide
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![4-chloro-N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/fe21115c2069440394d83802a6a838e5.png "4-chloro-N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzenesulfonamide")
4-chloro-N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzenesulfonamide
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CAS No:
896830-39-0
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Formula:
C22H16ClN5O2S
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Chemical Name:
4-chloro-N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzenesulfonamide
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Synonyms:
ZINC2219704;STK796269;AKOS003667854;MCULE-4757319636;4-chloro-N-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzenesulfonamide;896830-39-0
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CAS No:
4-chloro-N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzenesulfonamide Basic Attributes
449.9 g/mol
449.0713236 g/mol
Computed Properties
Molecular Weight:449.9
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:449.0713236
Monoisotopic Mass:449.0713236
Topological Polar Surface Area:97.6
Heavy Atom Count:31
Complexity:705
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-chloro-N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzenesulfonamide
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