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Home > Encyclopedia > 1-ethyl-2-oxo-N-(pyridin-3-ylmethyl)benzo[cd]indole-6-sulfonamide

1-ethyl-2-oxo-N-(pyridin-3-ylmethyl)benzo[cd]indole-6-sulfonamide

1-ethyl-2-oxo-N-(pyridin-3-ylmethyl)benzo[cd]indole-6-sulfonamide structure

1-ethyl-2-oxo-N-(pyridin-3-ylmethyl)benzo[cd]indole-6-sulfonamide 

structure
  • CAS No:

    438489-05-5

  • Formula:

    C19H17N3O3S

  • Chemical Name:

    1-ethyl-2-oxo-N-(pyridin-3-ylmethyl)benzo[cd]indole-6-sulfonamide

  • Synonyms:

    1-ethyl-2-oxo-N-(pyridin-3-ylmethyl)-1,2-dihydrobenzo[cd]indole-6-sulfonamide;438489-05-5;SMR000154588;Oprea1_454011;Oprea1_767109;MLS000568448;CHEMBL1486819;HMS2294G10;ZINC1463017;STL228077;AKOS000808075;MCULE-6634363401;EU-0012065;ST45175591;SR-01000082860;SR-01000082860-1;Z56175874;F1094-0309;1-ethyl-2-oxo-N-(pyridin-3-ylmethyl)benzo[cd]indole-6-sulfonamide;2-ethyl-3-oxo-N-[(pyridin-3-yl)methyl]-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4(12),5,7,9-pentaene-9-sulfonamide

1-ethyl-2-oxo-N-(pyridin-3-ylmethyl)benzo[cd]indole-6-sulfonamide Basic Attributes

367.4 g/mol

367.09906259 g/mol

Characteristics

87.8 Ų

Computed Properties

Molecular Weight:367.4
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:367.09906259
Monoisotopic Mass:367.09906259
Topological Polar Surface Area:87.8
Heavy Atom Count:26
Complexity:632
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-ethyl-2-oxo-N-(pyridin-3-ylmethyl)benzo[cd]indole-6-sulfonamide

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