N-tert-butyl-2-methoxy-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
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![N-tert-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/20220811/7a263f5ce7464d30bbb352cb80d0c39c.png "N-tert-butyl-2-methoxy-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide")
N-tert-butyl-2-methoxy-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
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CAS No:
573931-85-8
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Formula:
C21H23N5O3S
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Chemical Name:
N-tert-butyl-2-methoxy-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
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Synonyms:
ChemDiv3_006997;CBKinase1_005964;CBKinase1_018364;HMS1492O01;ZINC2195187;STL011036;AKOS000667069;MCULE-9421271284;IDI1_024907;573931-85-8;N-(tert-butyl)-2-methoxy-5-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide;N-tert-butyl-2-methoxy-5-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
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CAS No:
N-tert-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
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:425.15216079
Monoisotopic Mass:425.15216079
Topological Polar Surface Area:107
Heavy Atom Count:30
Complexity:706
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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