Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Urea, N-(3-chlorophenyl)-N'-(1-methyl-2-propylpentyl)-
RN: 52030-17-8
InChIKey: RPDRHXGBODZXSG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H25-Cl-N2-O

Molecular Weight

  • 296.8395
 
* 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

Synonyms

  • BRN 2120836
  • N-(3-Chlorophenyl)-N'-(1-methyl-2-propylpentyl)urea
  • N-(3-Chlorophenyl)-N'-(3-propyl-2-hexyl)urea

Systematic Name

  • Urea, N-(3-chlorophenyl)-N'-(1-methyl-2-propylpentyl)-

Registry Numbers

CAS Registry Number

  • 52030-17-8

System Generated Number

  • 0052030178

Structure Descriptors

InChI

1S/C16H25ClN2O/c1-4-7-13(8-5-2)12(3)18-16(20)19-15-10-6-9-14(17)11-15/h6,9-13H,4-5,7-8H2,1-3H3,(H2,18,19,20)

InChIKey

RPDRHXGBODZXSG-UHFFFAOYSA-N

Smiles

CCCC(CCC)C(C)NC(=O)Nc1cccc(c1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD oral > 1gm/kg (1000mg/kg)   Chimica Therapeutica. Vol. 8, Pg. 412, 1973.