4-(4-chlorophenyl)-1,3-dihydro-1,5-benzodiazepin-2-one

Names

[ CAS No. ]:
82040-00-4

[ Name ]:
4-(4-chlorophenyl)-1,3-dihydro-1,5-benzodiazepin-2-one

[Synonym ]:
4-(p-chlorophenyl)-2,3-dihydro-1H-1,5-benzodiazepin-2-one
4-(4-Chlorophenyl)-1,3-dihydro-2H-1,5-benzodiazepin-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C15H11ClN2O

[ Molecular Weight ]:
270.71400

[ Exact Mass ]:
270.05600

[ PSA ]:
44.95000

[ LogP ]:
3.32370

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • o-Phenylenediamine
  • 3-(4-CHLOROPHENYL)-5(4H)-ISOXAZOLONE
  • 4-Phenyl-1,3-dihydro-benzo[b][1,4]diazepin-2-one
  • Ethyl 3-(4-chlorophenyl)-3-oxopropanoate
  • 5-(4-chlorophenyl)furan-2,3-dione

DownStream

Related Compounds

  • 2-Bromo-6-(pentyloxy)naphthalene
  • 2-Fluoro-4-propylphenyl (trans,trans)-4a(2)-propyl[1,1a(2)-bicyclohexyl]-4-carboxylate
  • 2-Fluoro-4-pentylphenyl (trans,trans)-4a(2)-propyl[1,1a(2)-bicyclohexyl]-4-carboxylate
  • 2-Fluoro-4-pentylphenyl (trans,trans)-4a(2)-pentyl[1,1a(2)-bicyclohexyl]-4-carboxylate
  • 2,4-Dihydro-2,6-naphthyridine-1,3-dione
  • 1-[(5-Nitro-1-benzofuran-2-yl)methyl]pyrrolidine
  • 15,35,55,75-Tetraamino-1,3,5,7(1,3)-tetrabenzenacyclooctaphane-12,32,52,72-tetraol
  • 2-(2-Bromobenzyl)-5-phenyl-2,5-dihydroisoxazole
  • (3R)-3-hydroxy-3-(naphthalen-1-yl)propanoic acid
  • N-[3-Methyl-1-(4-methyl-2,5-dioxo-4-imidazolidinyl)butyl]acetamide
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