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Home > Encyclopedia > 1-ethyl-N-(4-fluorophenyl)-2-oxobenzo[cd]indole-6-sulfonamide

1-ethyl-N-(4-fluorophenyl)-2-oxobenzo[cd]indole-6-sulfonamide

1-ethyl-N-(4-fluorophenyl)-2-oxobenzo[cd]indole-6-sulfonamide structure

1-ethyl-N-(4-fluorophenyl)-2-oxobenzo[cd]indole-6-sulfonamide 

structure
  • CAS No:

    438488-70-1

  • Formula:

    C19H15FN2O3S

  • Chemical Name:

    1-ethyl-N-(4-fluorophenyl)-2-oxobenzo[cd]indole-6-sulfonamide

  • Synonyms:

    1-ethyl-N-(4-fluorophenyl)-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide;438488-70-1;CHEMBL3780398;1-ethyl-N-(4-fluorophenyl)-2-oxobenzo[cd]indole-6-sulfonamide;2-ethyl-N-(4-fluorophenyl)-3-oxo-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4,6,8(12),9-pentaene-9-sulfonamide;Oprea1_092513;Oprea1_240125;SCHEMBL16862811;ZINC1463014;BDBM50155882;STL262693;AKOS000808004;MCULE-6837522365;ST45174148;AQ-390/40910475;SR-01000010321;SR-01000010321-1;Q27459885;Z56174576;F1094-0289;2-ethyl-N-(4-fluorophenyl)-3-oxo-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4(12),5,7,9-pentaene-9-sulfonamide;EB0

1-ethyl-N-(4-fluorophenyl)-2-oxobenzo[cd]indole-6-sulfonamide Basic Attributes

370.4 g/mol

370.07874168 g/mol

Characteristics

74.9 Ų

Computed Properties

Molecular Weight:370.4
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:370.07874168
Monoisotopic Mass:370.07874168
Topological Polar Surface Area:74.9
Heavy Atom Count:26
Complexity:642
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-ethyl-N-(4-fluorophenyl)-2-oxobenzo[cd]indole-6-sulfonamide

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