Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Imidazo(1,2-a)(1,4)benzodiazepin-1-one, 2,4-dihydro-8-chloro-2-((4-(2-hydroxyethyl)-1-piperazinyl)methylene)-6-phenyl-
RN: 61197-53-3
InChIKey: DTMFRFJEHJKXLZ-CAPFRKAQSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H24-Cl-N5-O2

Molecular Weight

  • 449.9396
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • 1H-Imidazo(1,2-a)(1,4)benzodiazepin-1-one, 2,4-dihydro-8-chloro-2-((4-(2-hydroxyethyl)-1-piperazinyl)methylene)-6-phenyl-

Registry Numbers

CAS Registry Number

  • 61197-53-3

System Generated Number

  • 0061197533

Structure Descriptors

InChI

1S/C24H24ClN5O2/c25-18-6-7-21-19(14-18)23(17-4-2-1-3-5-17)26-15-22-27-20(24(32)30(21)22)16-29-10-8-28(9-11-29)12-13-31/h1-7,14,16,31H,8-13,15H2/b20-16+

InChIKey

DTMFRFJEHJKXLZ-CAPFRKAQSA-N

Smiles

c1ccc(cc1)C2=NCC3=N/C(=C/N4CCN(CC4)CCO)/C(=O)N3c5c2cc(cc5)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4185102,
mouse LD oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4185102,