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
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Synonyms
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- 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
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CAS Number(s) |
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InChIKey |
CJXAEXPPLWQRFR-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
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DOI |
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Downloads |
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Elements |
H
C
N
Cl
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