1-ethyl-N-(4-fluorophenyl)-2-oxobenzo[cd]indole-6-sulfonamide
-
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
-
CAS No:
1-ethyl-N-(4-fluorophenyl)-2-oxobenzo[cd]indole-6-sulfonamide Basic Attributes
370.4 g/mol
370.07874168 g/mol
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
Request for Quotation