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

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

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

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

structure
  • CAS No:

    845991-64-2

  • Formula:

    C25H23ClN4O4

  • Chemical Name:

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

  • Synonyms:

    STK872276;AKOS001135020;AKOS030702413;ZINC101121824;ZINC102918910;MCULE-7895853592;845991-64-2;ethyl (2Z)-2-{[(3-chlorophenyl)carbonyl]imino}-10-methyl-5-oxo-1-(propan-2-yl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate

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

478.9 g/mol

478.1407829 g/mol

Characteristics

91.6 Ų

Computed Properties

Molecular Weight:478.9
XLogP3:3.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:478.1407829
Monoisotopic Mass:478.1407829
Topological Polar Surface Area:91.6
Heavy Atom Count:34
Complexity:1110
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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