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Home > Encyclopedia > N-tert-butyl-2-methyl-5-[4-[3-(trifluoromethyl)anilino]phthalazin-1-yl]benzenesulfonamide

N-tert-butyl-2-methyl-5-[4-[3-(trifluoromethyl)anilino]phthalazin-1-yl]benzenesulfonamide

N-tert-butyl-2-methyl-5-[4-[3-(trifluoromethyl)anilino]phthalazin-1-yl]benzenesulfonamide structure

N-tert-butyl-2-methyl-5-[4-[3-(trifluoromethyl)anilino]phthalazin-1-yl]benzenesulfonamide 

structure
  • CAS No:

    371129-68-9

  • Formula:

    C26H25F3N4O2S

  • Chemical Name:

    N-tert-butyl-2-methyl-5-[4-[3-(trifluoromethyl)anilino]phthalazin-1-yl]benzenesulfonamide

  • Synonyms:

    C26H25F3N4O2S;ZINC2314241;STK200882;STL046876;AKOS001669043;AKOS005700329;MCULE-1232629582;SR-01000503559;SR-01000503559-1;371129-68-9;N-(tert-butyl)-2-methyl-5-(4-{[3-(trifluoromethyl)phenyl]amino}phthalazin-1-yl)benzenesulfonamide;N-tert-butyl-2-methyl-5-(4-{[3-(trifluoromethyl)phenyl]amino}phthalazin-1-yl)benzenesulfonamide;N-tert-butyl-2-methyl-5-[(4Z)-4-{[3-(trifluoromethyl)phenyl]imino}-3,4-dihydrophthalazin-1-yl]benzenesulfonamide

N-tert-butyl-2-methyl-5-[4-[3-(trifluoromethyl)anilino]phthalazin-1-yl]benzenesulfonamide Basic Attributes

514.6 g/mol

514.16503171 g/mol

Characteristics

92.4 Ų

Computed Properties

Molecular Weight:514.6
XLogP3:5.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:6
Exact Mass:514.16503171
Monoisotopic Mass:514.16503171
Topological Polar Surface Area:92.4
Heavy Atom Count:36
Complexity:842
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-tert-butyl-2-methyl-5-[4-[3-(trifluoromethyl)anilino]phthalazin-1-yl]benzenesulfonamide

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