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Home > Encyclopedia > N-[4-[(1-ethyl-2-oxobenzo[cd]indol-6-yl)sulfonylamino]phenyl]acetamide

N-[4-[(1-ethyl-2-oxobenzo[cd]indol-6-yl)sulfonylamino]phenyl]acetamide

N-[4-[(1-ethyl-2-oxobenzo[cd]indol-6-yl)sulfonylamino]phenyl]acetamide structure

N-[4-[(1-ethyl-2-oxobenzo[cd]indol-6-yl)sulfonylamino]phenyl]acetamide 

structure
  • CAS No:

    438488-87-0

  • Formula:

    C21H19N3O4S

  • Chemical Name:

    N-[4-[(1-ethyl-2-oxobenzo[cd]indol-6-yl)sulfonylamino]phenyl]acetamide

  • Synonyms:

    CHEMBL3234256;438488-87-0;N-(4-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamido)phenyl)acetamide;N-[4-[(1-ethyl-2-oxobenzo[cd]indol-6-yl)sulfonylamino]phenyl]acetamide;Oprea1_792252;Oprea1_827954;SCHEMBL16862777;ZINC1448661;BDBM50005485;AKOS000808041;MCULE-6625831404;ST50072658;AQ-390/40910485;SR-01000082854;SR-01000082854-1;F1094-0299;N-(4-{[(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)sulfonyl]amino}phenyl)acetamide

N-[4-[(1-ethyl-2-oxobenzo[cd]indol-6-yl)sulfonylamino]phenyl]acetamide Basic Attributes

409.5 g/mol

409.10962727 g/mol

Characteristics

104 Ų

Computed Properties

Molecular Weight:409.5
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:409.10962727
Monoisotopic Mass:409.10962727
Topological Polar Surface Area:104
Heavy Atom Count:29
Complexity:742
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[4-[(1-ethyl-2-oxobenzo[cd]indol-6-yl)sulfonylamino]phenyl]acetamide

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