Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Halopemide [USAN:INN]
RN: 59831-65-1
UNII: 65Q28TV0ZY
InChIKey: NBHPRWLFLUBAIE-UHFFFAOYSA-N

Classification Code

  • Antipsychotic

Molecular Formula

  • C21-H22-Cl-F-N4-O2

Molecular Weight

  • 416.8818
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Halopemide
  • Halopemide [USAN:INN]

Synonyms

  • Benzamide, N-(2-(4-(5-chloro-2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl)ethyl)-4-fluoro-
  • Halopemida
  • Halopemida [INN-Spanish]
  • Halopemide
  • Halopemidum
  • Halopemidum [INN-Latin]
  • N-(2-(4-(5-Chlor-2,3-dihydro-2-oxo-1-benzimidazolyl)piperidino)ethyl)-4-fluorbenzamid
  • N-(2-(4-(5-Chloro-2-oxo-1-benzimidazolinyl)piperidino)ethyl)-p-fluorobenzamide
  • NSC 354856
  • R 34,301
  • R 34301
  • UNII-65Q28TV0ZY

Systematic Names

  • Benzamide, N-(2-(4-(5-chloro-2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl)ethyl)-4-fluoro-
  • N-(2-(4-(5-Chloro-2-oxo-1-benzimidazolinyl)piperidino)ethyl)-p-fluorobenzamide

Registry Numbers

CAS Registry Number

  • 59831-65-1

FDA UNII

  • 65Q28TV0ZY

System Generated Number

  • 0059831651

Structure Descriptors

InChI

1S/C21H22ClFN4O2/c22-15-3-6-19-18(13-15)25-21(29)27(19)17-7-10-26(11-8-17)12-9-24-20(28)14-1-4-16(23)5-2-14/h1-6,13,17H,7-12H2,(H,24,28)(H,25,29)

InChIKey

NBHPRWLFLUBAIE-UHFFFAOYSA-N

Smiles

Fc1ccc(cc1)C(=O)NCCN2CCC(CC2)N3C(=O)Nc4cc(Cl)ccc34

Physical Properties

Physical Property Value Units Temp (deg C) Source
pKa Dissociation Constant 7.82 (none)   EXP
log P (octanol-water) 4.63 (none)   EXP
Atmospheric OH Rate Constant 1.41E-10 cm3/molecule-sec 25 EST

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