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Substance Name: Oxazole, 2-((cyclopropylamino)methyl)-4,5-diphenyl-, monohydrochloride, hemihydrate
RN: 33161-74-9
InChIKey: FKEBRPRNHXIXBU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H22-N2-O.Cl-H.1/2H2-O

Molecular Weight

  • 354.879
 
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Names and Synonyms

Synonym

  • 2-((Cyclopropylamino)methyl)-4,5-diphenyloxazole monohydrochloride hemihydrate

Systematic Name

  • Oxazole, 2-((cyclopropylamino)methyl)-4,5-diphenyl-, monohydrochloride, hemihydrate

Registry Numbers

CAS Registry Number

  • 33161-74-9

System Generated Number

  • 0033161749

Molecular Formulas

Molecular Formula

  • C21-H22-N2-O.Cl-H.1/2H2-O

Molecular Formula Fragments

  • C21-H22-N2-O
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C21H22N2O.ClH/c1-3-9-16(10-4-1)20-21(17-11-5-2-6-12-17)24-19(23-20)15-22-18-13-7-8-14-18;/h1-6,9-12,18,22H,7-8,13-15H2;1H

InChIKey

FKEBRPRNHXIXBU-UHFFFAOYSA-N

Smiles

o1c(nc(c1c1ccccc1)c1ccccc1)CNC1CCCC1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 700mg/kg (700mg/kg)   Farmaco, Edizione Scientifica. Vol. 26, Pg. 512, 1971.