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Home > Encyclopedia > ethyl 6-(2-chlorobenzoyl)imino-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-(2-chlorobenzoyl)imino-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-(2-chlorobenzoyl)imino-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-(2-chlorobenzoyl)imino-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:

    844859-19-4

  • Formula:

    C26H25ClN4O4

  • Chemical Name:

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

  • Synonyms:

    STK872756;AKOS001134505;AKOS005635125;AKOS030702425;ZINC101109616;MCULE-8633398391;844859-19-4;ethyl (2Z)-2-{[(2-chlorophenyl)carbonyl]imino}-5-oxo-1-pentyl-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate

ethyl 6-(2-chlorobenzoyl)imino-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

493.0 g/mol

492.1564330 g/mol

Characteristics

91.6 Ų

Computed Properties

Molecular Weight:493.0
XLogP3:4.5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:492.1564330
Monoisotopic Mass:492.1564330
Topological Polar Surface Area:91.6
Heavy Atom Count:35
Complexity:1080
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of ethyl 6-(2-chlorobenzoyl)imino-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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