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Substance Name: 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-1-(3,4-dimethoxybenzoyl)-5-phenyl-
RN: 24826-66-2
InChIKey: PFOQDFVFEHQHKP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H19-Cl-N2-O5

Molecular Weight

  • 450.876
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 24826-66-2

System Generated Number

  • 0024826662

Structure Descriptors

InChI

1S/C24H19ClN2O5/c1-31-20-11-8-15(12-21(20)32-2)24(30)27-18-10-9-16(25)13-19(18)26(22(28)14-23(27)29)17-6-4-3-5-7-17/h3-13H,14H2,1-2H3

InChIKey

PFOQDFVFEHQHKP-UHFFFAOYSA-N

Smiles

N1(C(CC(N(c2c1ccc(c2)Cl)c1ccccc1)=O)=O)C(c1cc(c(cc1)OC)OC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported > 4100mg/kg (4100mg/kg)   United States Patent Document. Vol. #3683348,