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Substance Name: 1-Propanone, 3,3'-(1,4-piperazinediyl)bis(1-(4-hydroxyphenyl)-2-methyl-
RN: 79961-08-3
InChIKey: LWIBISLXGFTOPY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H30-N2-O4

Molecular Weight

  • 410.511
 
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Names and Synonyms

Synonym

  • 3,3'-(1,4-Piperazinediyl)bis(1-(4-hydroxyphenyl)-2-methyl-1-propanone)

Systematic Name

  • 1-Propanone, 3,3'-(1,4-piperazinediyl)bis(1-(4-hydroxyphenyl)-2-methyl-

Registry Numbers

CAS Registry Number

  • 79961-08-3

System Generated Number

  • 0079961083

Structure Descriptors

InChI

1S/C24H30N2O4/c1-17(23(29)19-3-7-21(27)8-4-19)15-25-11-13-26(14-12-25)16-18(2)24(30)20-5-9-22(28)10-6-20/h3-10,17-18,27-28H,11-16H2,1-2H3

InChIKey

LWIBISLXGFTOPY-UHFFFAOYSA-N

Smiles

CC(CN1CCN(CC1)CC(C)C(=O)c2ccc(cc2)O)C(=O)c3ccc(cc3)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 4gm/kg (4000mg/kg)   Farmatsiya Vol. 40(1), Pg. 1, 1990.