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Home > Encyclopedia > 11-methyl-10-phenyl-N-(4-propan-2-ylphenyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine

11-methyl-10-phenyl-N-(4-propan-2-ylphenyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine

11-methyl-10-phenyl-N-(4-propan-2-ylphenyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine structure

11-methyl-10-phenyl-N-(4-propan-2-ylphenyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine 

structure
  • CAS No:

    900289-79-4

  • Formula:

    C25H26N4

  • Chemical Name:

    11-methyl-10-phenyl-N-(4-propan-2-ylphenyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine

  • Synonyms:

    2-methyl-3-phenyl-N-[4-(propan-2-yl)phenyl]-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-amine;ZINC2365733;STK588146;AKOS002300049;MCULE-1156416562;ST50782253;[4-(methylethyl)phenyl](2-methyl-3-phenyl(5,6,7,9-tetrahydrocyclopenta[1,2-d]p yrazolo[1,5-a]pyrimidin-8-yl))amine;900289-79-4

11-methyl-10-phenyl-N-(4-propan-2-ylphenyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine Basic Attributes

382.5 g/mol

382.21574685 g/mol

Characteristics

42.2 Ų

Computed Properties

Molecular Weight:382.5
XLogP3:6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:382.21574685
Monoisotopic Mass:382.21574685
Topological Polar Surface Area:42.2
Heavy Atom Count:29
Complexity:537
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 11-methyl-10-phenyl-N-(4-propan-2-ylphenyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine

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