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Substance Name: 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-3-(2,3-dihydroxypropoxy)-1-methyl-5-phenyl-
RN: 40967-03-1
InChIKey: UINFKULKHSCUPP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H19-Cl-N2-O4

Molecular Weight

  • 374.8221
 
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Names and Synonyms

Synonyms

  • 1,3-Dihydro-7-chloro-3-(2,3-dihydroxypropoxy)-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-one
  • 5-25-02-00243 (Beilstein Handbook Reference)
  • 7-Chloro-1,3-dihydro-3-(2,3-dihydroxypropoxy)-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-one
  • BRN 0766908

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 40967-03-1

System Generated Number

  • 0040967031

Structure Descriptors

InChI

1S/C19H19ClN2O4/c1-22-16-8-7-13(20)9-15(16)17(12-5-3-2-4-6-12)21-18(19(22)25)26-11-14(24)10-23/h2-9,14,18,23-24H,10-11H2,1H3

InChIKey

UINFKULKHSCUPP-UHFFFAOYSA-N

Smiles

CN1c2ccc(cc2C(=NC(C1=O)OCC(CO)O)c3ccccc3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 5984mg/kg (5984mg/kg)   Journal of Medicinal Chemistry. Vol. 22, Pg. 1093, 1979.