9-chloro-7-(2-chlorophenyl)-2-oxo-3,5-dihydro-1H-pyrazino[1,2-a][1,4]benzodiazepine-4-carboxylic acid

Names

[ CAS No. ]:
87216-22-6

[ Name ]:
9-chloro-7-(2-chlorophenyl)-2-oxo-3,5-dihydro-1H-pyrazino[1,2-a][1,4]benzodiazepine-4-carboxylic acid

[Synonym ]:
9-chloro-7-(2-chlorophenyl)-2-oxo-1,2,3,5-tetrahydropyrazino<1,2-a><1,4>benzodiazepine-4-carboxylic acid
Pyrazino(1,2-a)(1,4)benzodiazepine-4-carboxylic acid,1,2,3,5-tetrahydro-9-chloro-7-(2-chlorophenyl)-2-oxo

Chemical & Physical Properties

[ Density]:
1.57g/cm3

[ Boiling Point ]:
644.4ºC at 760 mmHg

[ Molecular Formula ]:
C19H13Cl2N3O3

[ Molecular Weight ]:
402.23100

[ Flash Point ]:
343.5ºC

[ Exact Mass ]:
401.03300

[ PSA ]:
85.49000

[ LogP ]:
2.85330

[ Index of Refraction ]:
1.729

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methyl 9-chloro-7-(2-chlorophenyl)-2-oxo-3,5-dihydro-1H-pyrazino[1,2-a][1,4]benzodiazepine-4-carboxylate
  • 7-chloro-α-(2-chloroacetylamino)-5-(2-chlorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-ylidene acetic acid methyl ester

DownStream

  • 9-chloro-7-(2-chlorophenyl)-N-methyl-2-oxo-3,5-dihydro-1H-pyrazino[1,2-a][1,4]benzodiazepine-4-carboxamide

Related Compounds

  • 3-(methylthiomethyl)-1H-pyrazole-5-carboxylic acid
  • Benzo[b]thiophene-7-acetonitrile
  • 1-(4-hydroxy-1H-indol-1-yl)ethanone
  • N,N'-bisacryloyl-2,2-di-(2-aminoethoxy)propane
  • 3-Bromo-4-(3-bromopropyl)pyridine
  • 3-Amino-4-(phenylthio)benzoic acid
  • 2-[5-({2-[(4-ethoxyphenyl)amino]-2-oxoethyl}thio)-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-2-yl]-N-(2-methoxybenzyl)acetamide
  • 6-Chloro-5-[(tetrahydro-2H-pyran-2-yl)oxy]-1,2-benzisoxazole
  • N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-[6-({[(3-methoxypropyl)carbamoyl]methyl}sulfanyl)-8-oxo-2H,7H,8H-[1,3]dioxolo[4,5-g]quinazolin-7-yl]butanamide
  • Ethyl 2-((7-(4-((3,4-dimethoxyphenethyl)amino)-4-oxobutyl)-8-oxo-7,8-dihydro-[1,3]dioxolo[4,5-g]quinazolin-6-yl)thio)acetate
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