Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Imidazole-5-carboxamide, 4-(((4-(bis(2-chloroethyl)amino)phenyl)sulfonyl)amino)-2-ethyl-1-propyl-
RN: 61982-09-0
InChIKey: YBEACPWMEGHSPH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H27-Cl2-N5-O3-S

Molecular Weight

  • 476.4263
 
* 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

  • 5-25-16-00466 (Beilstein Handbook Reference)
  • BRN 0724595

Systematic Name

  • 1H-Imidazole-5-carboxamide, 4-(((4-(bis(2-chloroethyl)amino)phenyl)sulfonyl)amino)-2-ethyl-1-propyl-

Registry Numbers

CAS Registry Number

  • 61982-09-0

System Generated Number

  • 0061982090

Structure Descriptors

InChI

1S/C19H27Cl2N5O3S/c1-3-11-26-16(4-2)23-19(17(26)18(22)27)24-30(28,29)15-7-5-14(6-8-15)25(12-9-20)13-10-21/h5-8,24H,3-4,9-13H2,1-2H3,(H2,22,27)

InChIKey

YBEACPWMEGHSPH-UHFFFAOYSA-N

Smiles

CCCn1c(nc(c1C(=O)N)NS(=O)(=O)c2ccc(cc2)N(CCCl)CCCl)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD unreported > 500mg/kg (500mg/kg)   Pharmaceutical Chemistry Journal Vol. 10, Pg. 1180, 1976.