Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(o-chlorophenyl)-3-((2,2-dimethyl-1,3-dioxolan-4-yl)methoxy)-
RN: 56057-74-0
InChIKey: VBZYZPGFGASZPJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H20-Cl2-N2-O4

Molecular Weight

  • 435.305
 
* 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

Synonyms

  • 5-25-02-00251 (Beilstein Handbook Reference)
  • BRN 0719765

Systematic Name

  • 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(o-chlorophenyl)-3-((2,2-dimethyl-1,3-dioxolan-4-yl)methoxy)-

Registry Numbers

CAS Registry Number

  • 56057-74-0

System Generated Number

  • 0056057740

Structure Descriptors

InChI

1S/C21H20Cl2N2O4/c1-21(2)28-11-13(29-21)10-27-20-19(26)24-17-8-7-12(22)9-15(17)18(25-20)14-5-3-4-6-16(14)23/h3-9,13,20H,10-11H2,1-2H3,(H,24,26)

InChIKey

VBZYZPGFGASZPJ-UHFFFAOYSA-N

Smiles

CC1(OCC(O1)COC2C(=O)Nc3ccc(cc3C(=N2)c4ccccc4Cl)Cl)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 3294mg/kg (3294mg/kg)   Journal of Medicinal Chemistry. Vol. 22, Pg. 1093, 1979.