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Substance Name: 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-3-(2,3-dihydroxypropoxy)-5-phenyl-
RN: 40967-05-3
InChIKey: PZDVAPOFNSWRFD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H17-Cl-N2-O4

Molecular Weight

  • 360.7953
 
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Names and Synonyms

Synonyms

  • 1,3-Dihydro-7-chloro-3-(2,3-dihydroxypropoxy)-5-phenyl-2H-1,4-benzodiazepin-2-one
  • 5-25-02-00237 (Beilstein Handbook Reference)
  • 7-Chloro-1,3-dihydro-3-(2,3-dihydroxypropoxy)-5-phenyl-2H-1,4-benzodiazepin-2-one
  • BRN 0763940

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 40967-05-3

System Generated Number

  • 0040967053

Structure Descriptors

InChI

1S/C18H17ClN2O4/c19-12-6-7-15-14(8-12)16(11-4-2-1-3-5-11)21-18(17(24)20-15)25-10-13(23)9-22/h1-8,13,18,22-23H,9-10H2,(H,20,24)

InChIKey

PZDVAPOFNSWRFD-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2=NC(C(=O)Nc3c2cc(cc3)Cl)OCC(CO)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 5987mg/kg (5987mg/kg)   Journal of Medicinal Chemistry. Vol. 22, Pg. 1093, 1979.