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Home > Encyclopedia > N-[2-(cyclohexen-1-yl)ethyl]-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-ylsulfanyl)acetamide

N-[2-(cyclohexen-1-yl)ethyl]-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-ylsulfanyl)acetamide

N-[2-(cyclohexen-1-yl)ethyl]-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-ylsulfanyl)acetamide structure

N-[2-(cyclohexen-1-yl)ethyl]-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-ylsulfanyl)acetamide 

structure
  • CAS No:

    728899-64-7

  • Formula:

    C19H23N3OS2

  • Chemical Name:

    N-[2-(cyclohexen-1-yl)ethyl]-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-ylsulfanyl)acetamide

  • Synonyms:

    ZINC3274193;AKOS033737148;MCULE-8417215666;Z20227587;728899-64-7;N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),2(6),8,10-tetraen-12-ylsulfanyl}acetamide

N-[2-(cyclohexen-1-yl)ethyl]-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-ylsulfanyl)acetamide Basic Attributes

373.5 g/mol

373.12825471 g/mol

Characteristics

108 Ų

Computed Properties

Molecular Weight:373.5
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:373.12825471
Monoisotopic Mass:373.12825471
Topological Polar Surface Area:108
Heavy Atom Count:25
Complexity:513
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[2-(cyclohexen-1-yl)ethyl]-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-ylsulfanyl)acetamide

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