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

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

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

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

structure
  • CAS No:

    848870-13-3

  • Formula:

    C27H28N4O4

  • Chemical Name:

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

  • Synonyms:

    848870-13-3;ZINC9210501;STK872238;AKOS001134197;AKOS033144569;ZINC101084518;ZINC102918779;MCULE-9104200740;AO-022/43454618;Z118332270;ethyl (2Z)-10-methyl-2-{[(3-methylphenyl)carbonyl]imino}-1-(2-methylpropyl)-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate;ethyl 1-isobutyl-10-methyl-2-[(3-methylbenzoyl)imino]-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxylate;ethyl 11-methyl-6-[(3-methylbenzoyl)imino]-7-(2-methylpropyl)-2-oxo-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxylate

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

472.5 g/mol

472.21105539 g/mol

Characteristics

91.6 Ų

Computed Properties

Molecular Weight:472.5
XLogP3:4.2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:472.21105539
Monoisotopic Mass:472.21105539
Topological Polar Surface Area:91.6
Heavy Atom Count:35
Complexity:1120
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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