5-nitro-2-[[1-(piperidin-1-ylmethyl)benzimidazol-2-yl]methyl]isoindole-1,3-dione

Names

[ CAS No. ]:
115398-82-8

[ Name ]:
5-nitro-2-[[1-(piperidin-1-ylmethyl)benzimidazol-2-yl]methyl]isoindole-1,3-dione

Chemical & Physical Properties

[ Density]:
1.49g/cm3

[ Boiling Point ]:
632.3ºC at 760mmHg

[ Molecular Formula ]:
C22H21N5O4

[ Molecular Weight ]:
419.43300

[ Flash Point ]:
336.2ºC

[ Exact Mass ]:
419.15900

[ PSA ]:
104.26000

[ LogP ]:
3.58310

[ Vapour Pressure ]:
6.77E-16mmHg at 25°C

[ Index of Refraction ]:
1.741

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NR3398900
CHEMICAL NAME :
1H-Isoindole-1,3(2H)-dione, 5-nitro-2-((1-(1-piperidinylmethyl)-1H-benzimidazol-2 -yl)methyl)-
CAS REGISTRY NUMBER :
115398-82-8
LAST UPDATED :
199112
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H21-N5-O4
MOLECULAR WEIGHT :
419.48

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Mammal - species unspecified
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
INDRBA Indian Drugs. (Indian Drugs Manufacturers' Assoc., 102B, Poonam Chambers, Dr. A. B. Rd., Worli, Bombay 400 018, India) V.1- 1963- Volume(issue)/page/year: 25,229,1988

Related Compounds

  • (2R)-2-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}-3-methylbutanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-amino-2-(6-chloro-1-methyl-1H-indol-3-yl)acetic acid
  • tert-butyl 1-(piperidin-3-yl)-1H-pyrazole-4-carboxylate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • Spiro[piperidine-4,5a(2)(6a(2)H)-[8H]1,2,4]triazolo[3,4-c][1,4]oxazine]-1-carboxylic acid, 3a(2)-(aminomethyl)-, 1,1-dimethylethyl ester