(E)-but-2-enedioic acid,3-methoxy-3-phenyl-1-(2-piperidin-1-ylethyl)indol-2-one

Names

[ CAS No. ]:
42773-65-9

[ Name ]:
(E)-but-2-enedioic acid,3-methoxy-3-phenyl-1-(2-piperidin-1-ylethyl)indol-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C₂₆H₃₀N₂O₆

[ Molecular Weight ]:
466.52600

[ Exact Mass ]:
466.21000

[ PSA ]:
107.38000

[ LogP ]:
3.12380

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: NM3289825

CAS REGISTRY NUMBER :: 42773-65-9

LAST UPDATED :: 199109

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C22-H26-N2-O2.C4-H4-O4

MOLECULAR WEIGHT :: 466.58

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LDLo - Lowest published lethal dose

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: >200 mg/kg

TOXIC EFFECTS :: Sense Organs and Special Senses (Eye) - ptosis Behavioral - somnolence (general depressed activity) Gastrointestinal - hypermotility, diarrhea

REFERENCE :: CPBTAL Chemical and Pharmaceutical Bulletin. (Japan Pub. Trading Co., USA, 1255 Howard St., San Francisco, CA 94103) V.6- 1958- Volume(issue)/page/year: 21,960,1973

Related Compounds

(2Z,5Z)-2-[(2-bromophenyl)imino]-5-[4-(prop-2-en-1-yloxy)benzylidene]-1,3-thiazolidin-4-one
(5Z)-2-[(2-bromophenyl)amino]-5-(2-methoxybenzylidene)-1,3-thiazol-4(5H)-one
Methyl 2-({[(4-amino-6-hydroxypyrimidin-2-yl)sulfanyl]acetyl}amino)benzoate
(2Z,5Z)-2-[(2,3-dimethylphenyl)imino]-5-[4-(prop-2-en-1-yloxy)benzylidene]-1,3-thiazolidin-4-one
2-(((3-(Phenylmethoxy)phenyl)amino)methylene)indane-1,3-dione
5-(4-Cyclohexylanilino)-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
2-(4,6-dimethylpyrimidin-2-yl)imino-3-[2-(1H-indol-3-yl)ethyl]-6-oxo-1,3-diazinane-4-carboxylic acid
2-(1,3-Dioxoindan-2-ylidene)-2-((3-(1,1,2,2-tetrafluoroethoxy)phenyl)amino)ethanenitrile
2-(2,4-dichlorophenyl)-4-(1,3-dioxo-1,3-dihydro-2H-inden-2-yliden)-6-(2-pyridinyl)tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
methyl 3-[4-(1,3-dioxo-1,3-dihydro-2H-inden-2-yliden)-1,3-dioxo-6-(2-pyridinyl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]-2-thiophenecarboxylate

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