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Home > Encyclopedia > ethyl 6-(4-fluorobenzoyl)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-fluorobenzoyl)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-fluorobenzoyl)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-fluorobenzoyl)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:

    848734-58-7

  • Formula:

    C27H27FN4O4

  • Chemical Name:

    ethyl 6-(4-fluorobenzoyl)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:

    STK872331;AKOS001134082;AKOS005635342;AKOS030634134;ZINC101167875;MCULE-1620248783;848734-58-7;ethyl (2Z)-2-{[(4-fluorophenyl)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-fluorobenzoyl)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

490.5 g/mol

490.20163352 g/mol

Characteristics

91.6 Ų

Computed Properties

Molecular Weight:490.5
XLogP3:4.4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:490.20163352
Monoisotopic Mass:490.20163352
Topological Polar Surface Area:91.6
Heavy Atom Count:36
Complexity:1120
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of ethyl 6-(4-fluorobenzoyl)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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