Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenol, 4-(4-(2-(4-morpholinyl)ethyl)-3-phenyl-4H-pyrrolo(1,2-a)benzimidazol-2-yl)-, sulfate (1:1) (salt)
RN: 174657-62-6
InChIKey: LNJNIASLJICAFX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H27-N3-O2.H2-O4-S

Molecular Weight

  • 535.6181
 
* 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

  • Phenol, 4-(4-(2-(4-morpholinyl)ethyl)-3-phenyl-4H-pyrrolo(1,2-a)benzimidazol-2-yl)-, sulfate (1:1) (salt)

Registry Numbers

CAS Registry Number

  • 174657-62-6

System Generated Number

  • 0174657626

Molecular Formulas

Molecular Formula

  • C28-H27-N3-O2.H2-O4-S

Molecular Formula Fragments

  • C28-H27-N3-O2
  • COMPONENT
  • H2-O4-S

Structure Descriptors

InChI

1S/C28H27N3O2.H2O4S/c32-23-12-10-21(11-13-23)24-20-31-26-9-5-4-8-25(26)30(15-14-29-16-18-33-19-17-29)28(31)27(24)22-6-2-1-3-7-22;1-5(2,3)4/h1-13,20,32H,14-19H2;(H2,1,2,3,4)

InChIKey

LNJNIASLJICAFX-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2c(cn3c2n(c4c3cccc4)CCN5CCOCC5)c6ccc(cc6)O.OS(=O)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 446mg/kg (446mg/kg)   Pharmaceutical Chemistry Journal Vol. 30, Pg. 22, 1996.