N-tert-butyl-4-methyl-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
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![N-tert-butyl-4-methyl-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6dedd2584790454f9ec5187c7b7cf2b2.png "N-tert-butyl-4-methyl-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide")
N-tert-butyl-4-methyl-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
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CAS No:
701245-92-3
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Formula:
C21H23N5O2S
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Chemical Name:
N-tert-butyl-4-methyl-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
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Synonyms:
ZINC2493333;STL235849;AKOS000667096;MCULE-9696740164;N-tert-butyl-4-methyl-3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide;701245-92-3;N-(tert-butyl)-4-methyl-3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
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CAS No:
N-tert-butyl-4-methyl-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide Basic Attributes
409.5 g/mol
409.15724617 g/mol
Computed Properties
Molecular Weight:409.5
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:409.15724617
Monoisotopic Mass:409.15724617
Topological Polar Surface Area:97.6
Heavy Atom Count:29
Complexity:688
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- acetate charge
- cro3
- pocl3
- janoshik
- periodic table potassium
- morpholine
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