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Home > Encyclopedia > 4-(3-Chloro-quinoxalin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester, 98+% C17H21ClN4O2, MW: 348.83

4-(3-Chloro-quinoxalin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester, 98+% C17H21ClN4O2, MW: 348.83

4-(3-Chloro-quinoxalin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester, 98+% C17H21ClN4O2, MW: 348.83 structure

4-(3-Chloro-quinoxalin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester, 98+% C17H21ClN4O2, MW: 348.83 

structure
  • CAS No:

    651047-41-5

  • Formula:

    C17H21ClN4O2

  • Chemical Name:

    4-(3-Chloro-quinoxalin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester, 98+% C17H21ClN4O2, MW: 348.83

  • Synonyms:

    4-(3-Chloro-quinoxalin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester;tert-Butyl 4-(3-chloroquinoxalin-2-yl)piperazine-1-carboxylate;SCHEMBL405743;DTXSID50671789;SBB076046;ZINC40434362;AKOS015940871;tert-butyl 4-(3-chloroquinoxalin-2-yl)piperazinecarboxylate

4-(3-Chloro-quinoxalin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester, 98+% C17H21ClN4O2, MW: 348.83 Basic Attributes

348.82724

348.135

DTXSID50671789

Characteristics

58.6

3.3

1.280

Computed Properties

Molecular Weight:348.8
XLogP3:3.3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:348.1353036
Monoisotopic Mass:348.1353036
Topological Polar Surface Area:58.6
Heavy Atom Count:24
Complexity:448
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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