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Home > Encyclopedia > 2-methyl-N-[6-methyl-2-(4-methylphenyl)-5-oxo-4-phenylpyridazin-3-yl]propanamide

2-methyl-N-[6-methyl-2-(4-methylphenyl)-5-oxo-4-phenylpyridazin-3-yl]propanamide

2-methyl-N-[6-methyl-2-(4-methylphenyl)-5-oxo-4-phenylpyridazin-3-yl]propanamide structure

2-methyl-N-[6-methyl-2-(4-methylphenyl)-5-oxo-4-phenylpyridazin-3-yl]propanamide 

structure
  • CAS No:

    885173-49-9

  • Formula:

    C22H23N3O2

  • Chemical Name:

    2-methyl-N-[6-methyl-2-(4-methylphenyl)-5-oxo-4-phenylpyridazin-3-yl]propanamide

  • Synonyms:

    885173-49-9;F3225-7528;N-(6-Methyl-5-oxo-4-phenyl-2-p-tolyl-2,5-dihydro-pyridazin-3-yl)-isobutyramide;MLS000775983;CHEMBL1505925;HMS2806O13;ZINC2203271;STK829024;AKOS005613349;MCULE-9645151835;2-methyl-N-[6-methyl-2-(4-methylphenyl)-5-oxo-4-phenylpyridazin-3-yl]propanamide;SMR000440000;VU0356377-2;N-(6-methyl-5-oxo-4-phenyl-2-(p-tolyl)-2,5-dihydropyridazin-3-yl)isobutyramide;2-methyl-N-[6-methyl-2-(4-methylphenyl)-5-oxo-4-phenyl-2,5-dihydropyridazin-3-yl]propanamide

2-methyl-N-[6-methyl-2-(4-methylphenyl)-5-oxo-4-phenylpyridazin-3-yl]propanamide Basic Attributes

361.4 g/mol

361.17902698 g/mol

Characteristics

61.8 Ų

7.7 [ug/mL]

Computed Properties

Molecular Weight:361.4
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:361.17902698
Monoisotopic Mass:361.17902698
Topological Polar Surface Area:61.8
Heavy Atom Count:27
Complexity:636
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-methyl-N-[6-methyl-2-(4-methylphenyl)-5-oxo-4-phenylpyridazin-3-yl]propanamide

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