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Substance Name: 2(3H)-Benzoxazolone, 6-(1-hydroxy-4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-3-methyl-
RN: 124674-01-7
InChIKey: XLRQDCOBRUFHEN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H25-N5-O3

Molecular Weight

  • 383.4495
 
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Names and Synonyms

Synonyms

  • (((Pyrimidino-2)-4 piperazinyl-1)-4 hydroxy-1 butyl)-6 methyl-3 benzoxazolinone
  • 6-(1-Hydroxy-4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-3-methyl-2(3H)-benzoxazolone

Systematic Name

  • 2(3H)-Benzoxazolone, 6-(1-hydroxy-4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-3-methyl-

Registry Numbers

CAS Registry Number

  • 124674-01-7

System Generated Number

  • 0124674017

Structure Descriptors

InChI

1S/C20H25N5O3/c1-23-16-6-5-15(14-18(16)28-20(23)27)17(26)4-2-9-24-10-12-25(13-11-24)19-21-7-3-8-22-19/h3,5-8,14,17,26H,2,4,9-13H2,1H3

InChIKey

XLRQDCOBRUFHEN-UHFFFAOYSA-N

Smiles

Cn1c2ccc(cc2oc1=O)C(CCCN3CCN(CC3)c4ncccn4)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 640mg/kg (640mg/kg)   Farmaco. Vol. 44, Pg. 77, 1989.