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Substance Name: Eprazinone [INN:DCF]
RN: 10402-90-1
UNII: 883YNL63WU
InChIKey: BSHWLCACYCVCJE-UHFFFAOYSA-N

Classification Codes

  • Expectorants
  • Respiratory System Agents

Molecular Formula

  • C24-H32-N2-O2

Molecular Weight

  • 380.529
 
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Names and Synonyms

Name of Substance

  • Eprazinone [INN:DCF]

Synonyms

  • 1-(2-Phenyl-2-ethoxyethyl)-4-(2-benzyloxypropyl)piperazine
  • 3-(4-(2-Ethoxy-2-phenylethyl)-1-piperazinyl)-2-methyl-1-phenyl-1-propanone
  • 3-(4-(beta-Ethoxyphenethyl)-1-piperazinyl)-2-methylpropiophenone
  • 5-23-02-00216 (Beilstein Handbook Reference)
  • BRN 0844684
  • EINECS 233-873-3
  • Eprazinona
  • Eprazinona [INN-Spanish]
  • Eprazinone
  • Eprazinonum
  • Eprazinonum [INN-Latin]
  • UNII-883YNL63WU

Systematic Names

  • 1-Propanone, 3-(4-(2-ethoxy-2-phenylethyl)-1-piperazinyl)-2-methyl-1-phenyl-
  • 3-(4-(beta-Ethoxyphenethyl)-1-piperazinyl)-2-methylpropiophenone
  • Eprazinone
  • Propiophenone, 2-(4-(beta-ethoxyphenethyl)-1-piperazinyl)methyl-

Registry Numbers

CAS Registry Number

  • 10402-90-1

FDA UNII

  • 883YNL63WU

System Generated Number

  • 0010402901

Structure Descriptors

InChI

1S/C24H32N2O2/c1-3-28-23(21-10-6-4-7-11-21)19-26-16-14-25(15-17-26)18-20(2)24(27)22-12-8-5-9-13-22/h4-13,20,23H,3,14-19H2,1-2H3

InChIKey

BSHWLCACYCVCJE-UHFFFAOYSA-N

Smiles

c1([C@@H](CN2CCN(C[C@@H](C(c3ccccc3)=O)C)CC2)OCC)ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 111mg/kg (111mg/kg) BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX)

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

LUNGS, THORAX, OR RESPIRATION: OTHER CHANGES
Oyo Yakuri. Pharmacometrics. Vol. 2, Pg. 314, 1968.
mouse LD50 subcutaneous 246mg/kg (246mg/kg) BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX)

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

LUNGS, THORAX, OR RESPIRATION: OTHER CHANGES
Oyo Yakuri. Pharmacometrics. Vol. 2, Pg. 314, 1968.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 3.220 (none)   EST
Atmospheric OH Rate Constant 2.49E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.