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Substance Name: 2(3H)-Benzoxazolone, 5-chloro-6-(1-hydroxy-2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-3-methyl-
RN: 132634-41-4
InChIKey: DFFQJMBSOICISI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H24-Cl-N3-O4

Molecular Weight

  • 417.8906
 
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Names and Synonyms

Synonym

  • 1-(3-Methyl-5-chloro-2-benzoxazolinone-6-yl)-2-(4-(2-methoxyphenyl)piperazine-1-yl)ethanol

Systematic Name

  • 2(3H)-Benzoxazolone, 5-chloro-6-(1-hydroxy-2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-3-methyl-

Registry Numbers

CAS Registry Number

  • 132634-41-4

System Generated Number

  • 0132634414

Structure Descriptors

InChI

1S/C21H24ClN3O4/c1-23-17-12-15(22)14(11-20(17)29-21(23)27)18(26)13-24-7-9-25(10-8-24)16-5-3-4-6-19(16)28-2/h3-6,11-12,18,26H,7-10,13H2,1-2H3

InChIKey

DFFQJMBSOICISI-UHFFFAOYSA-N

Smiles

Cn1c2cc(c(cc2oc1=O)C(CN3CCN(CC3)c4ccccc4OC)O)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 41, Pg. 73, 1991.