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Home > Encyclopedia > ethyl 6-(4-methoxybenzoyl)imino-11-methyl-2-oxo-7-pentyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxylate

ethyl 6-(4-methoxybenzoyl)imino-11-methyl-2-oxo-7-pentyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxylate

ethyl 6-(4-methoxybenzoyl)imino-11-methyl-2-oxo-7-pentyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxylate structure

ethyl 6-(4-methoxybenzoyl)imino-11-methyl-2-oxo-7-pentyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxylate 

structure
  • CAS No:

    844862-22-2

  • Formula:

    C28H30N4O5

  • Chemical Name:

    ethyl 6-(4-methoxybenzoyl)imino-11-methyl-2-oxo-7-pentyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxylate

  • Synonyms:

    STK872380;AKOS001135136;AKOS005635315;AKOS030702448;ZINC101110581;MCULE-4096128454;844862-22-2;ethyl (2Z)-2-{[(4-methoxyphenyl)carbonyl]imino}-10-methyl-5-oxo-1-pentyl-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate

ethyl 6-(4-methoxybenzoyl)imino-11-methyl-2-oxo-7-pentyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxylate Basic Attributes

502.6 g/mol

502.22162007 g/mol

Characteristics

101 Ų

Computed Properties

Molecular Weight:502.6
XLogP3:4.2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:502.22162007
Monoisotopic Mass:502.22162007
Topological Polar Surface Area:101
Heavy Atom Count:37
Complexity:1140
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of ethyl 6-(4-methoxybenzoyl)imino-11-methyl-2-oxo-7-pentyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxylate

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