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Substance Name: Acetamide, N-(5-amino-2-((5-phthalimidopentyl)oxy)benzyl)-
RN: 5819-84-1
InChIKey: NKLWYKCTKKVPTK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H25-N3-O4

Molecular Weight

  • 395.457
 
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Names and Synonyms

Synonyms

  • 5-21-10-00334 (Beilstein Handbook Reference)
  • Acetamide, N-((5-amino-2-((5-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)pentyl)oxy)phenyl)methyl)
  • BRN 1555884
  • M & B 7474
  • N-(5-Amino-2-((5-phthalimidopentyl)oxy)benzyl)acetamide

Systematic Name

  • Acetamide, N-(5-amino-2-((5-phthalimidopentyl)oxy)benzyl)-

Registry Numbers

CAS Registry Number

  • 5819-84-1

System Generated Number

  • 0005819841

Structure Descriptors

InChI

1S/C22H25N3O4/c1-15(26)24-14-16-13-17(23)9-10-20(16)29-12-6-2-5-11-25-21(27)18-7-3-4-8-19(18)22(25)28/h3-4,7-10,13H,2,5-6,11-12,14,23H2,1H3,(H,24,26)

InChIKey

NKLWYKCTKKVPTK-UHFFFAOYSA-N

Smiles

C(C)(=O)NCc1c(ccc(c1)N)OCCCCCN1C(c2ccccc2C1=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 4gm/kg (4000mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 29, Pg. 248, 1967.