1,1'-[Sulfinyldi(p-phenylene)]bis(3-amidinourea)

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Names

[ CAS No. ]:
20567-03-7

[ Name ]:
1,1'-[Sulfinyldi(p-phenylene)]bis(3-amidinourea)

[Synonym ]:
t-1223

Chemical & Physical Properties

[ Density]:
1.65g/cm3

[ Molecular Formula ]:
C16H18N8O3S

[ Molecular Weight ]:
402.43100

[ Exact Mass ]:
402.12200

[ PSA ]:
225.26000

[ LogP ]:
3.90380

[ Index of Refraction ]:
1.777

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YU1980000
CHEMICAL NAME :
Urea, 1,1'-(sulfinyldi-p-phenylene)bis(3-amidino-
CAS REGISTRY NUMBER :
20567-03-7
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C16-H18-N8-O3-S
MOLECULAR WEIGHT :
402.48
WISWESSER LINE NOTATION :
MUYZMVMR DSO&R DMVMYZUM

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1500 mg/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: 12,336,1969
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
160 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APPFAR Acta Poloniae Pharmaceutica (English Translation). Translation of APPHAX. (Warsaw, Poland) V.20-29, 1963-72. Discontinued. Volume(issue)/page/year: 26,487,1969

Related Compounds

  • 1,1'-[Sulfonyldi(p-phenylene)]bis(3-amidinourea)
  • 1,1'-(p-phenylene)bis(urea)
  • 1,1'-p-phenylene-bis-pyrrolidine-2,5-dione
  • 1-Phenanthrenecarboxylicacid, 1,2,3,4,4a,9,10,10a-octahydro-9-hydroxy-6-methoxy-1,4a-dimethyl-, methyl ester, [1S-(1a,4aa,9a,10ab)]- (9CI)
  • Urea,1,1'-(methyl-p-phenylene)bis[3-furfuryl- (8CI)
  • 4,4,4-trifluoro-1-[4-[4,4,4-trifluoro-1,3-dihydroxy-3-(trifluoromethyl)butyl]phenyl]-3-(trifluoromethyl)butane-1,3-diol
  • [(3-Methylphenyl)carbamoyl]methyl 4,6-dichloropyridine-2-carboxylate
  • 3-(2-oxo-2-(4-(pyridazin-3-yloxy)piperidin-1-yl)ethyl)benzo[d]oxazol-2(3H)-one
  • 3-(Phenylthio)-1-(4-(pyridazin-3-yloxy)piperidin-1-yl)propan-1-one
  • 8-methoxy-3-(4-(pyridazin-3-yloxy)piperidine-1-carbonyl)-2H-chromen-2-one
  • N-(1-cyanocyclohexyl)-2-[4-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)piperidin-1-yl]propanamide
  • 3-(6-Chloropyridin-2-YL)oxetan-3-amine
  • N-(2,3-dimethoxyphenyl)-4-(pyridazin-3-yloxy)piperidine-1-carboxamide
  • N-(1-cyano-1-methylethyl)-1-ethyl-1H-1,2,3-benzotriazole-5-carboxamide
  • 4-chloro-N-(3-cyanothiolan-3-yl)-2-ethoxybenzamide
  • 2-benzyl-4-cyclopropyl-N-ethylpiperazine-1-carboxamide
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