4-amino-5-chloro-2-methoxy-N-[1-(2-phenylethyl)piperidin-4-yl]benzamide,(E)-but-2-enedioic acid

Names

[ CAS No. ]:
63639-47-4

[ Name ]:
4-amino-5-chloro-2-methoxy-N-[1-(2-phenylethyl)piperidin-4-yl]benzamide,(E)-but-2-enedioic acid

[Synonym ]:
Benzamide,4-amino-5-chloro-2-methoxy-N-(1-(2-phenylethyl)-4-piperidinyl)-,(E)-2-butenedioate
4-amino-5-chloro-2-methoxy-N-(1-phenethylpiperidin-4-yl)benzamide
(E)-but-2-enedioic acid
4-Amino-5-chloro-2-methoxy-N-(1-(2-phenylethyl)-4-piperidinyl)benzamide (E)-2-butenedioate

Chemical & Physical Properties

[ Molecular Formula ]:
C25H30ClN3O6

[ Molecular Weight ]:
503.97500

[ Exact Mass ]:
503.18200

[ PSA ]:
145.68000

[ LogP ]:
4.17340

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CU9391950
CHEMICAL NAME :
Benzamide, 4-amino-5-chloro-2-methoxy-N-(1-(2-phenylethyl)-4-pip eridinyl)-, (E)-2-butenedioate
CAS REGISTRY NUMBER :
63639-47-4
LAST UPDATED :
199103
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H26-Cl-N3-O2.C4-H4-O4
MOLECULAR WEIGHT :
504.03

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 :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPPMAB Journal of Pharmacy and Pharmacology. (Pharmaceutical Soc. of Great Britain, 1 Lambeth High St., London SEI 7JN, UK) V.1- 1949- Volume(issue)/page/year: 29,147,1977

Related Compounds

  • 4-(3-Chlorophenyl)-2-ethyl-4-oxobutanoic acid
  • tert-butylN-(9-amino-2-methylnonan-2-yl)carbamate
  • 3-cyclopropyl-4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]butanoic acid
  • 3-amino-N-ethyl-N-(pentan-3-yl)benzene-1-sulfonoimidamide
  • 3-{2-[3-cyclopropyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]ethoxy}propanoic acid
  • 3-amino-N-cyclopropyl-N-(pentan-3-yl)benzene-1-sulfonoimidamide
  • 3-amino-N,N-dimethyl-N-(pentan-3-yl)benzene-1-sulfonoimidamide
  • 3-amino-N-cyclobutyl-N,N-dimethylbenzene-1-sulfonoimidamide
  • 3-[N-cyclopropyl-S-[methyl(propan-2-yl)amino]sulfonimidoyl]aniline
  • 3-amino-N-methyl-N-(2-methylpropyl)-N-(propan-2-yl)benzene-1-sulfonoimidamide
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