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Home > Encyclopedia > 2-[methyl-[(5-methyl-1-sulfanylidene-[1,2,4]triazolo[4,3-a]quinolin-2-yl)methyl]amino]-N-(2,3,4-trifluorophenyl)acetamide

2-[methyl-[(5-methyl-1-sulfanylidene-[1,2,4]triazolo[4,3-a]quinolin-2-yl)methyl]amino]-N-(2,3,4-trifluorophenyl)acetamide

2-[methyl-[(5-methyl-1-sulfanylidene-[1,2,4]triazolo[4,3-a]quinolin-2-yl)methyl]amino]-N-(2,3,4-trifluorophenyl)acetamide structure

2-[methyl-[(5-methyl-1-sulfanylidene-[1,2,4]triazolo[4,3-a]quinolin-2-yl)methyl]amino]-N-(2,3,4-trifluorophenyl)acetamide 

structure
  • CAS No:

    796074-70-9

  • Formula:

    C21H18F3N5OS

  • Chemical Name:

    2-[methyl-[(5-methyl-1-sulfanylidene-[1,2,4]triazolo[4,3-a]quinolin-2-yl)methyl]amino]-N-(2,3,4-trifluorophenyl)acetamide

  • Synonyms:

    ZINC3339205;AKOS034341087;MCULE-5309454954;Z44227092;2-[methyl({5-methyl-1-sulfanylidene-1H,2H-[1,2,4]triazolo[4,3-a]quinolin-2-yl}methyl)amino]-N-(2,3,4-trifluorophenyl)acetamide;796074-70-9

2-[methyl-[(5-methyl-1-sulfanylidene-[1,2,4]triazolo[4,3-a]quinolin-2-yl)methyl]amino]-N-(2,3,4-trifluorophenyl)acetamide Basic Attributes

445.5 g/mol

445.11841587 g/mol

Characteristics

83.3 Ų

Computed Properties

Molecular Weight:445.5
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:445.11841587
Monoisotopic Mass:445.11841587
Topological Polar Surface Area:83.3
Heavy Atom Count:31
Complexity:793
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-[methyl-[(5-methyl-1-sulfanylidene-[1,2,4]triazolo[4,3-a]quinolin-2-yl)methyl]amino]-N-(2,3,4-trifluorophenyl)acetamide

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