calcium bis[4-(p-chlorophenyl)-2-phenylthiazol-5-acetate]

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Names

[ CAS No. ]:
85721-24-0

[ Name ]:
calcium bis[4-(p-chlorophenyl)-2-phenylthiazol-5-acetate]

[Synonym ]:
UNII-87K2GQ2Q21
EINECS 288-435-4
Fentiazac calcium salt

Chemical & Physical Properties

[ Boiling Point ]:
556.2ºC at 760 mmHg

[ Molecular Formula ]:
C34H22CaCl2N2O4S2

[ Molecular Weight ]:
697.66300

[ Flash Point ]:
290.2ºC

[ Exact Mass ]:
696.00200

[ PSA ]:
162.52000

[ LogP ]:
6.84580

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XJ1900000
CHEMICAL NAME :
5-Thiazoleacetic acid, 4-(p-chlorophenyl)-2-phenyl-, calcium salt
CAS REGISTRY NUMBER :
85721-24-0
LAST UPDATED :
199007
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C17-H11-Cl-N-O2-S.Ca
MOLECULAR WEIGHT :
368.88
WISWESSER LINE NOTATION :
T5N CSJ BR& D1VO ER DG 2 &-CA-

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
860 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Behavioral - convulsions or effect on seizure threshold Behavioral - ataxia
REFERENCE :
CMROCX Current Medical Research and Opinion. (Clayton-Wray Pub. Ltd., 1a High St., Alton, Hants., UK) V.1- 1972- Volume(issue)/page/year: 6(Suppl 2),53,1979
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1353 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Behavioral - convulsions or effect on seizure threshold Behavioral - ataxia
REFERENCE :
CMROCX Current Medical Research and Opinion. (Clayton-Wray Pub. Ltd., 1a High St., Alton, Hants., UK) V.1- 1972- Volume(issue)/page/year: 6(Suppl 2),53,1979

Related Compounds

  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3,3-dimethyl-2,3-dihydro-1-benzofuran-5-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-benzylcyclobutane-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-acetamido-2-methylpyridine-3-carboxylate
  • 2-(2,4,6-Trifluorophenyl)prop-2-enoic acid
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 6-(1H-imidazol-2-yl)pyridine-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-cyclobutyl-6-oxo-1,6-dihydropyrimidine-5-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(2-cyclobutyl-4-methyl-1,3-thiazol-5-yl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(thiolan-3-yl)piperidine-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-methyl-3-(trimethyl-1H-pyrazol-4-yl)propanoate
  • 4-[(2S)-3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]hexanoic acid
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