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Substance Name: 1H-Benzimidazole-5-acetic acid, alpha-methyl-2-phenyl-, monohydrochloride
RN: 62467-78-1
InChIKey: HDLUBOVBEWGJAS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H14-N2-O2.Cl-H

Molecular Weight

  • 302.7595
 
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Names and Synonyms

Synonyms

  • Acide (phenyl-2' benzimidazol-5'-yl)-2 propionique chlorhydrate
  • Acide (phenyl-2' benzimidazol-5'-yl)-2 propionique chlorhydrate [French]
  • alpha-Methyl-2-phenyl-1H-benzimidazole-5-acetic acid monohydrochloride

Systematic Name

  • 1H-Benzimidazole-5-acetic acid, alpha-methyl-2-phenyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 62467-78-1

System Generated Number

  • 0062467781

Molecular Formulas

Molecular Formula

  • C16-H14-N2-O2.Cl-H

Molecular Formula Fragments

  • C16-H14-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H14N2O2.ClH/c1-10(16(19)20)12-7-8-13-14(9-12)18-15(17-13)11-5-3-2-4-6-11;/h2-10H,1H3,(H,17,18)(H,19,20);1H

InChIKey

HDLUBOVBEWGJAS-UHFFFAOYSA-N

Smiles

CC(c1ccc2c(c1)nc([nH]2)c3ccccc3)C(=O)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 1600gm/kg (1600000mg/kg)   French Demande Patent Document. Vol. #2291749,