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Substance Name: 4H-1,4-Benzoxazin-3-one, 2,3-dihydro-6-chloro-2-methyl-4-(3-(4-methylpiperazinyl)propyl)-, hydrochloride
RN: 57462-79-0
InChIKey: HDESCHQXZHMCDB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H24-Cl-N3-O2.Cl-H

Molecular Weight

  • 374.31
 
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Names and Synonyms

  • 4H-1,4-Benzoxazin-3-one, 2,3-dihydro-6-chloro-2-methyl-4-(3-(4-methylpiperazinyl)propyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 57462-79-0

System Generated Number

  • 0057462790

Molecular Formulas

Molecular Formula

  • C17-H24-Cl-N3-O2.Cl-H

Molecular Formula Fragments

  • C17-H24-Cl-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H24ClN3O2.ClH/c1-13-17(22)21(15-12-14(18)4-5-16(15)23-13)7-3-6-20-10-8-19(2)9-11-20;/h4-5,12-13H,3,6-11H2,1-2H3;1H

InChIKey

HDESCHQXZHMCDB-UHFFFAOYSA-N

Smiles

c12N(C([C@@H](C)Oc1ccc(c2)Cl)=O)CCC[NH+]1CCN(C)CC1.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 400mg/kg (400mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 10, Pg. 37, 1975.