2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-1-(3-chlorophenyl)-2-hydroxyethanone

Names

[ CAS No. ]:
26866-77-3

[ Name ]:
2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-1-(3-chlorophenyl)-2-hydroxyethanone

[Synonym ]:
Acetophenone,3'-chloro-2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy
3'-Chloro-2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxyacetophenone
2-(5-chloro-8-hydroxy-quinolin-7-ylamino)-1-(3-chloro-phenyl)-2-hydroxy-ethanone

Chemical & Physical Properties

[ Density]:
1.563g/cm3

[ Boiling Point ]:
648.4ºC at 760 mmHg

[ Molecular Formula ]:
C17H12Cl2N2O3

[ Molecular Weight ]:
363.19500

[ Flash Point ]:
345.9ºC

[ Exact Mass ]:
362.02200

[ PSA ]:
82.45000

[ LogP ]:
3.93340

[ Vapour Pressure ]:
1.07E-17mmHg at 25°C

[ Index of Refraction ]:
1.748

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM6460000
CHEMICAL NAME :
Acetophenone, 3'-chloro-2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2- hydroxy-
CAS REGISTRY NUMBER :
26866-77-3
BEILSTEIN REFERENCE NO. :
0445260
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H12-Cl2-N2-O3
MOLECULAR WEIGHT :
363.21

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>3 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 13,380,1970

Related Compounds

  • 2-({1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanoyl]piperidin-4-yl}oxy)acetic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3,3-trifluoropropanamido]-4,4,4-trifluorobutanoic acid
  • (2R)-2-{[(2RS,3SR)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-2-yl]formamido}butanoic acid
  • (2S)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxybutanamido]-3-methoxypropanoic acid
  • (2S)-2-[2-(cyclopropylmethyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-3-methoxypropanoic acid
  • (2S)-2-[8-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)octanamido]-3-methoxypropanoic acid
  • (2S)-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-5-yl]formamido}-3-methoxypropanoic acid
  • 1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-imidazol-4-yl)propanoyl]-3-methylazetidine-3-carboxylic acid
  • 1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-imidazol-5-yl)propanoyl]azetidine-3-carboxylic acid
  • (2S,3R)-2-{[(1RS,2SR)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}-3-methoxybutanoic acid
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