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Substance Name: 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-5-phenyl-1-propionyl-
RN: 23954-88-3
InChIKey: FVNSAGQEFPPDKP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H15-Cl-N2-O3

Molecular Weight

  • 342.78
 
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Names and Synonyms

Synonym

  • 7-Chloro-5-phenyl-1-propionyl-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-propionyl-

Registry Numbers

CAS Registry Number

  • 23954-88-3

System Generated Number

  • 0023954883

Structure Descriptors

InChI

1S/C18H15ClN2O3/c1-2-16(22)21-14-9-8-12(19)10-15(14)20(17(23)11-18(21)24)13-6-4-3-5-7-13/h3-10H,2,11H2,1H3

InChIKey

FVNSAGQEFPPDKP-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 3gm/kg (3000mg/kg)   United States Patent Document. Vol. #3683348,