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Substance Name: 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-5-phenyl-1-(phenylacetyl)-
RN: 24826-64-0
InChIKey: SYYZVJYGTBEQGB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H17-Cl-N2-O3

Molecular Weight

  • 404.851
 
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Names and Synonyms

Synonym

  • 7-Chloro-5-phenyl-1-(phenylacetyl)-1H-1,5-benzodiazepine-2,4(3H,5H)-dione

Systematic Name

  • 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-5-phenyl-1-(phenylacetyl)-

Registry Numbers

CAS Registry Number

  • 24826-64-0

System Generated Number

  • 0024826640

Structure Descriptors

InChI

1S/C23H17ClN2O3/c24-17-11-12-19-20(14-17)25(18-9-5-2-6-10-18)22(28)15-23(29)26(19)21(27)13-16-7-3-1-4-8-16/h1-12,14H,13,15H2

InChIKey

SYYZVJYGTBEQGB-UHFFFAOYSA-N

Smiles

N1(C(CC(N(c2c1ccc(c2)Cl)c1ccccc1)=O)=O)C(=O)Cc1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported > 3627mg/kg (3627mg/kg)   United States Patent Document. Vol. #3683348,