N-((3-chloropyrazin-2-yl)(2-phenylquinolin-7-yl)Methyl)-3-Methylenecyclobutanecarboxamide

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Names

[ CAS No. ]:
867163-52-8

[ Name ]:
N-((3-chloropyrazin-2-yl)(2-phenylquinolin-7-yl)Methyl)-3-Methylenecyclobutanecarboxamide

[Synonym ]:
N-[(3-chloropyrazin-2-yl)(2-phenylquinolin-7-yl)methyl]-3-methylenecyclobutanecarboxamide
3-Methylenecyclobutanecarboxylic acid
3-Methylen-cyclobutancarbonsaeure
3-methylenecyclobutanecarboxylic acid [(3-chloropyrazin-2-yl)-(2-phenyl-quinolin-7-yl)-methyl]-amide
3-methylidenecyclobutanecarboxylic acid
3-Methylenecyclobutane-1-carboxylic acid
3-methylene-cyclobutylcarboxylic acid
CYCLOBUTANECARBOXYLIC ACID,3-METHYLENE

Chemical & Physical Properties

[ Molecular Formula ]:
C26H21ClN4O

[ Molecular Weight ]:
440.92400

[ Exact Mass ]:
440.14000

[ PSA ]:
71.26000

[ LogP ]:
6.35730

Synthetic Route

Precursor & DownStream

Precursor

  • (3-chloropyrazin-2-yl)(2-phenylquinolin-7-yl)Methanamine
  • 3-Methylenecyclobutanecarboxylic acid

DownStream

  • 7-(8-chloro-3-(3-Methylenecyclobutyl)imidazo[1,5-a]pyrazin-1-yl)-2-phenylquinoline

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (2-Bromo-4-chlorophenyl)phenylmethanone
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide