Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Urea, N-(6-chloro-5-(2-fluorophenyl)-2,3-dihydro-1-methyl-2-oxo-1H-1,4-benzodiazepin-7-yl)-N(sup 1)-(2-hydroxyethyl)-
RN: 74858-79-0
InChIKey: IYQZZTBZUFAZIB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H18-Cl-F-N4-O3

Molecular Weight

  • 404.8272
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • Urea, N-(6-chloro-5-(2-fluorophenyl)-2,3-dihydro-1-methyl-2-oxo-1H-1,4-benzodiazepin-7-yl)-N(sup 1)-(2-hydroxyethyl)-

Registry Numbers

CAS Registry Number

  • 74858-79-0

System Generated Number

  • 0074858790

Structure Descriptors

InChI

1S/C19H18ClFN4O3/c1-25-14-7-6-13(24-19(28)22-8-9-26)17(20)16(14)18(23-10-15(25)27)11-4-2-3-5-12(11)21/h2-7,26H,8-10H2,1H3,(H2,22,24,28)

InChIKey

IYQZZTBZUFAZIB-UHFFFAOYSA-N

Smiles

CN1C(=O)CN=C(c2ccccc2F)c3c(Cl)c(NC(=O)NCCO)ccc13

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 5gm/kg (5000mg/kg)   United States Patent Document. Vol. #4294758,