Acetamide, 2-chloro-N-[5,6,7,9-tetrahydro-1,2, 3-trimethoxy-10-(methylthio)-9-oxobenz[a]heptalen-7-yl]-, (S)-

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Names

[ CAS No. ]:
38479-08-2

[ Name ]:
Acetamide, 2-chloro-N-[5,6,7,9-tetrahydro-1,2, 3-trimethoxy-10-(methylthio)-9-oxobenz[a]heptalen-7-yl]-, (S)-

[Synonym ]:
17-Chloro-10-demethoxy-10-methylthiocolchicine

Chemical & Physical Properties

[ Density]:
1.33g/cm3

[ Boiling Point ]:
749.2ºC at 760 mmHg

[ Molecular Formula ]:
C22H24ClNO5S

[ Molecular Weight ]:
449.94800

[ Flash Point ]:
406.9ºC

[ Exact Mass ]:
449.10600

[ PSA ]:
99.16000

[ LogP ]:
4.19470

[ Index of Refraction ]:
1.615

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AB5839000
CHEMICAL NAME :
Acetamide, 2-chloro-N-(5,6,7,9-tetrahydro-1,2,3-trimethoxy-10-(m ethylthio)-9-oxobenzo (a) heptalen-7-yl)-, (S)-
CAS REGISTRY NUMBER :
38479-08-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H24-Cl-N-O5-S
MOLECULAR WEIGHT :
449.98
WISWESSER LINE NOTATION :
L B677 MV&T&J CO1 DO1 EO1 JMV1G NS1

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 :
1007 ug/kg
TOXIC EFFECTS :
Tumorigenic - active as anti-cancer agent
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: 24,636,1981

Related Compounds

  • 3-Chloro-5-(2,2-difluoroethoxy)benzoic acid
  • N-[2-Chloro-4-(2-pyridinylmethoxy)phenyl]acetamide
  • 4-(3-fluoro-4-nitrophenyl)-1H-pyrazole
  • N-[2-Methyl-4-(2-quinolinylmethoxy)phenyl]acetamide
  • 3-(2-Methoxynaphthalen-1-yl)butanoic acid
  • 4-(Cyclobutylmethoxy)pyridin-3-amine
  • 7-Bromospiro[2.5]octan-6-one
  • 5-(2-Methylpropyl)piperidine-2-carboxylic acid
  • 1-Pent-4-en-2-yltriazol-4-amine
  • 1-[4-[4-(Aminomethyl)phenyl]-1-piperidinyl]ethanone
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