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Home > Encyclopedia > N-butyl-11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine

N-butyl-11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine

N-butyl-11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine structure

N-butyl-11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine 

structure
  • CAS No:

    899390-39-7

  • Formula:

    C20H24N4

  • Chemical Name:

    N-butyl-11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine

  • Synonyms:

    SMR000149431;MLS000559115;CHEMBL1333126;HMS2458J24;ZINC2242069;STK587712;AKOS002300216;MCULE-6485512955;ST50782232;Butyl-(2-methyl-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-yl)-amine;N-butyl-2-methyl-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-amine;899390-39-7;butyl(2-methyl-3-phenyl(5,6,7,9-tetrahydrocyclopenta[1,2-d]pyrazolo[1,5-a]pyri midin-8-yl))amine

N-butyl-11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine Basic Attributes

320.4 g/mol

320.20009678 g/mol

Characteristics

42.2 Ų

Computed Properties

Molecular Weight:320.4
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:320.20009678
Monoisotopic Mass:320.20009678
Topological Polar Surface Area:42.2
Heavy Atom Count:24
Complexity:408
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-butyl-11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine

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