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Home > Encyclopedia > 10-(furan-2-ylmethyl)-4-[(4-methylphenoxy)methyl]-11,12-diphenyl-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene

10-(furan-2-ylmethyl)-4-[(4-methylphenoxy)methyl]-11,12-diphenyl-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene

10-(furan-2-ylmethyl)-4-[(4-methylphenoxy)methyl]-11,12-diphenyl-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene structure

10-(furan-2-ylmethyl)-4-[(4-methylphenoxy)methyl]-11,12-diphenyl-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene 

structure
  • CAS No:

    573946-28-8

  • Formula:

    C32H25N5O2

  • Chemical Name:

    10-(furan-2-ylmethyl)-4-[(4-methylphenoxy)methyl]-11,12-diphenyl-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene

  • Synonyms:

    ZINC2233483;STK725593;AKOS003359379;MCULE-4486538101;573946-28-8;7-(furan-2-ylmethyl)-2-[(4-methylphenoxy)methyl]-8,9-diphenyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

10-(furan-2-ylmethyl)-4-[(4-methylphenoxy)methyl]-11,12-diphenyl-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene Basic Attributes

511.6 g/mol

511.20082506 g/mol

Characteristics

70.4 Ų

Computed Properties

Molecular Weight:511.6
XLogP3:6.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:511.20082506
Monoisotopic Mass:511.20082506
Topological Polar Surface Area:70.4
Heavy Atom Count:39
Complexity:781
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 10-(furan-2-ylmethyl)-4-[(4-methylphenoxy)methyl]-11,12-diphenyl-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene

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