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Home > Encyclopedia > ethyl 4-(1-ethyl-2-oxobenzo[cd]indol-6-yl)sulfonylpiperazine-1-carboxylate

ethyl 4-(1-ethyl-2-oxobenzo[cd]indol-6-yl)sulfonylpiperazine-1-carboxylate

ethyl 4-(1-ethyl-2-oxobenzo[cd]indol-6-yl)sulfonylpiperazine-1-carboxylate structure

ethyl 4-(1-ethyl-2-oxobenzo[cd]indol-6-yl)sulfonylpiperazine-1-carboxylate 

structure
  • CAS No:

    438489-23-7

  • Formula:

    C20H23N3O5S

  • Chemical Name:

    ethyl 4-(1-ethyl-2-oxobenzo[cd]indol-6-yl)sulfonylpiperazine-1-carboxylate

  • Synonyms:

    438489-23-7;ethyl 4-((1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)sulfonyl)piperazine-1-carboxylate;ethyl 4-({2-ethyl-3-oxo-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(12),4,6,8,10-pentaen-9-yl}sulfonyl)piperazine-1-carboxylate;ethyl 4-[(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)sulfonyl]piperazine-1-carboxylate;Oprea1_035220;Oprea1_733200;ZINC1454899;STL487899;AKOS000808108;MCULE-3536264300;ST50037128;SR-01000496999;SR-01000496999-1;Z56864986;F1094-0318;ethyl 4-(1-ethyl-2-oxobenzo[cd]indol-6-yl)sulfonylpiperazine-1-carboxylate

ethyl 4-(1-ethyl-2-oxobenzo[cd]indol-6-yl)sulfonylpiperazine-1-carboxylate Basic Attributes

417.5 g/mol

417.13584202 g/mol

Characteristics

95.6 Ų

Computed Properties

Molecular Weight:417.5
XLogP3:1.8
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:417.13584202
Monoisotopic Mass:417.13584202
Topological Polar Surface Area:95.6
Heavy Atom Count:29
Complexity:744
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of ethyl 4-(1-ethyl-2-oxobenzo[cd]indol-6-yl)sulfonylpiperazine-1-carboxylate

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