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Substance Name: 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(o-chlorophenyl)-3-(2,3-dihydroxypropoxy)-
RN: 56057-75-1
InChIKey: RUZTZHORWNXEDM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H16-Cl2-N2-O4

Molecular Weight

  • 395.2404
 
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Names and Synonyms

Synonyms

  • 5-25-02-00249 (Beilstein Handbook Reference)
  • 7-Chloro-5-(o-chlorophenyl)-1,3-dihydro-3-(2,3-dihydroxypropoxy)-2H-1,4-benzodiazepin-2-one
  • BRN 0713348

Systematic Name

  • 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(o-chlorophenyl)-3-(2,3-dihydroxypropoxy)-

Registry Numbers

CAS Registry Number

  • 56057-75-1

System Generated Number

  • 0056057751

Structure Descriptors

InChI

1S/C18H16Cl2N2O4/c19-10-5-6-15-13(7-10)16(12-3-1-2-4-14(12)20)22-18(17(25)21-15)26-9-11(24)8-23/h1-7,11,18,23-24H,8-9H2,(H,21,25)

InChIKey

RUZTZHORWNXEDM-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)C2=NC(C(=O)Nc3c2cc(cc3)Cl)OCC(CO)O)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 3081mg/kg (3081mg/kg)   Journal of Medicinal Chemistry. Vol. 22, Pg. 1093, 1979.