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Properties Simple | Detailed

Formula C19H20ClN3
IUPAC Name 1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole
Molecular Mass 325.835 g·mol−1
Heat of Formation 272.9 ± 16.7 kJ·mol−1
Dipole Moment 5.19 ± 1.08 D
Volume 394.4 Å 3
Surface Area 328.86 Å 2
HOMO Energy -8.96 ± 0.55 eV
LUMO Energy -0.59 ± eV
Point Group Symmetry C1
Synonyms
  • 1-(4-chlorobenzyl)-2-(pyrrolidin-1-ylmethyl)benzimidazole
  • 1-(p-chlorobenzyl)-2-pyrrolidylmethylenebenzimidazole
  • 1-[(4-chlorophenyl)methyl]-2-(1-pyrrolidinylmethyl)benzimidazole
  • 1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole
  • 1-[(4-chlorophenyl)methyl]-2-(pyrrolidinylmethyl)-1h-benzimidazole
  • 1-p-chlorobenzyl-2-(1-pyrrolidinylmethyl)benzimidazole
  • 1h-benzimidazole, 1-((4-chlorophenyl)methyl)-2-(1-pyrrolidinylmethyl)-
  • 1h-benzimidazole, 1-[(4-chlorophenyl)methyl]-2-(1-pyrrolidinylmethyl)-
  • 442-52-4 (free base)
  • benzimidazole, 1-(p-chlorobenzyl)-2-(1-pyrrolidinylmethyl)-
  • benzimidazole, 1-(p-chlorobenzyl)-2-(1-pyrrolidinylmethyl)- (8ci)
  • bpbio1_000301
  • clemizol
  • clemizole
  • clemizole sulfate
  • histakool
  • oprea1_226569
CAS Number(s)
  • 6001-63-4
  • 442-52-4
InChIKey CJXAEXPPLWQRFR-UHFFFAOYSA-N
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Elements H C N Cl