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Substance Name: Acetophenone, p-(2-chloronicotinamido)-, O-(2-morpholinoethyl)oxime
RN: 38063-91-1
InChIKey: AWFGBGWPUFJPGK-BUVRLJJBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H23-Cl-N4-O3

Molecular Weight

  • 402.88
 
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Names and Synonyms

Synonyms

  • BRN 1169737
  • p-(2-Chloronicotinamido)acetophenone O-(2-morpholinoethyl)oxime

Systematic Name

  • Acetophenone, p-(2-chloronicotinamido)-, O-(2-morpholinoethyl)oxime

Registry Numbers

CAS Registry Number

  • 38063-91-1

System Generated Number

  • 0038063911

Structure Descriptors

InChI

1S/C20H23ClN4O3/c1-15(24-28-14-11-25-9-12-27-13-10-25)16-4-6-17(7-5-16)23-20(26)18-3-2-8-22-19(18)21/h2-8H,9-14H2,1H3,(H,23,26)/b24-15+

InChIKey

AWFGBGWPUFJPGK-BUVRLJJBSA-N

Smiles

c1(NC(c2c(nccc2)Cl)=O)ccc(\C(=N\OCCN2CCOCC2)C)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1420mg/kg (1420mg/kg)   Chimica Therapeutica. Vol. 7, Pg. 135, 1972.