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Substance Name: Acetamide, N-(4-(3-(4-(3-fluorophenyl)-1-piperazinyl)-2-hydroxypropoxy)-3-methoxyphenyl)-
RN: 66978-26-5
InChIKey: BFWLZGKDRXWANP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H28-F-N3-O4

Molecular Weight

  • 417.4782
 
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Names and Synonyms

Synonyms

  • 1-(4-Acetamido-2-methoxyphenoxy)-3-(4-(3-fluorophenyl)piperazino)-2-propanol
  • N-(4-(3-(4-(3-Fluorophenyl)-1-piperazinyl)-2-hydroxypropoxy)-3-methoxyphenyl)acetamide

Systematic Name

  • Acetamide, N-(4-(3-(4-(3-fluorophenyl)-1-piperazinyl)-2-hydroxypropoxy)-3-methoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 66978-26-5

System Generated Number

  • 0066978265

Structure Descriptors

InChI

1S/C22H28FN3O4/c1-16(27)24-18-6-7-21(22(13-18)29-2)30-15-20(28)14-25-8-10-26(11-9-25)19-5-3-4-17(23)12-19/h3-7,12-13,20,28H,8-11,14-15H2,1-2H3,(H,24,27)

InChIKey

BFWLZGKDRXWANP-UHFFFAOYSA-N

Smiles

CC(=O)Nc1ccc(c(c1)OC)OCC(CN2CCN(CC2)c3cccc(c3)F)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1550mg/kg (1550mg/kg)   United States Patent Document. Vol. #4307097,