Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4-Pyrimidineacetamide, 2-(4-chlorophenyl)-6-(hexahydro-1H-azepin-1-yl)-N-hydroxy-
RN: 42055-63-0
InChIKey: UEZQLYGIRRQAKF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H21-Cl-N4-O2

Molecular Weight

  • 360.8429
 
* 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

  • 2-(4-Chlorophenyl)-6-(hexahydro-1H-azepin-1-yl)-N-hydroxy-4-pyrimidineacetamide
  • 4-Pyrimidineacetohydroxamic acid, 2-(p-chlorophenyl)-6-(hexahydro-1H-azepin-1-yl)-

Systematic Name

  • 4-Pyrimidineacetamide, 2-(4-chlorophenyl)-6-(hexahydro-1H-azepin-1-yl)-N-hydroxy-

Registry Numbers

CAS Registry Number

  • 42055-63-0

System Generated Number

  • 0042055630

Structure Descriptors

InChI

1S/C18H21ClN4O2/c19-14-7-5-13(6-8-14)18-20-15(12-17(24)22-25)11-16(21-18)23-9-3-1-2-4-10-23/h5-8,11,25H,1-4,9-10,12H2,(H,22,24)

InChIKey

UEZQLYGIRRQAKF-UHFFFAOYSA-N

Smiles

c1cc(ccc1c2nc(cc(n2)N3CCCCCC3)CC(=O)NO)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #3876636,