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Substance Name: 1-Piperazinepropanamide, N-(4-(aminosulfonyl)phenyl)-4-(2-pyridinyl)-
RN: 86523-78-6
InChIKey: JITYQIKVBGLDGU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H23-N5-O3-S

Molecular Weight

  • 389.4777
 
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Names and Synonyms

Synonyms

  • BRN 5641111
  • N-(4-(Aminosulfonyl)phenyl)-4-(2-pyridinyl)-1-piperazinepropanamide

Systematic Name

  • 1-Piperazinepropanamide, N-(4-(aminosulfonyl)phenyl)-4-(2-pyridinyl)-

Registry Numbers

CAS Registry Number

  • 86523-78-6

System Generated Number

  • 0086523786

Structure Descriptors

InChI

1S/C18H23N5O3S/c19-27(25,26)16-6-4-15(5-7-16)21-18(24)8-10-22-11-13-23(14-12-22)17-3-1-2-9-20-17/h1-7,9H,8,10-14H2,(H,21,24)(H2,19,25,26)

InChIKey

JITYQIKVBGLDGU-UHFFFAOYSA-N

Smiles

c1ccnc(c1)N2CCN(CC2)CCC(=O)Nc3ccc(cc3)S(=O)(=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2999mg/kg (2999mg/kg)   Journal of Medicinal Chemistry. Vol. 30, Pg. 13, 1987.