2-(4-CHLOROPHENYL)BENZIMIDAZOLE
Modify Date: 2026-08-03 17:35:28
2-(4-CHLOROPHENYL)BENZIMIDAZOLE structure
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Common Name | 2-(4-CHLOROPHENYL)BENZIMIDAZOLE | ||
|---|---|---|---|---|
| CAS Number | 1019-85-8 | Molecular Weight | 228.67700 | |
| Density | 1.326g/cm3 | Boiling Point | 419ºC at 760 mmHg | |
| Molecular Formula | C13H9ClN2 | Melting Point | 303ºC | |
| MSDS | N/A | Flash Point | 239.7ºC | |
| Name | 2-(4-chlorophenyl)-1H-benzimidazole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.326g/cm3 |
|---|---|
| Boiling Point | 419ºC at 760 mmHg |
| Melting Point | 303ºC |
| Molecular Formula | C13H9ClN2 |
| Molecular Weight | 228.67700 |
| Flash Point | 239.7ºC |
| Exact Mass | 228.04500 |
| PSA | 28.68000 |
| LogP | 3.88330 |
| Vapour Pressure | 3.13E-07mmHg at 25°C |
| Index of Refraction | 1.693 |
| InChIKey | PTXUJRTVWRYYTE-UHFFFAOYSA-N |
| SMILES | Clc1ccc(-c2nc3ccccc3[nH]2)cc1 |
| Precursor 10 | |
|---|---|
| DownStream 1 | |
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CAS#:615-36-1![[2-(4-CHLORO-PHENYL)-BENZOIMIDAZOL-1-YL]-ACETIC ACID ETHYL ESTER structure](https://image.chemsrc.com/caspic/332/705970-56-5.png)
CAS#:705970-56-5|
Name: Antifungal activity against Aspergillus niger at 25 degC after 7 days by tube dilutio...
Source: ChEMBL
Target: Aspergillus niger
External Id: CHEMBL976234
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Name: Antifungal activity against Candida albicans at 37 degC after 48 hrs by tube dilution...
Source: ChEMBL
Target: Candida albicans
External Id: CHEMBL976233
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Name: Octanol-water partition coefficient, log P of the compound
Source: ChEMBL
Target: N/A
External Id: CHEMBL976235
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Name: Antibacterial activity against Pseudomonas aeruginosa ATCC 23564 assessed as growth i...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL3077204
|
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Name: Antibacterial activity against Salmonella enterica subsp. enterica serovar Typhi ATCC...
Source: ChEMBL
Target: Salmonella enterica subsp. enterica serovar Typhi
External Id: CHEMBL3077205
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: Antibacterial activity against Escherichia coli ATCC 35218 assessed as growth inhibit...
Source: ChEMBL
Target: Escherichia coli
External Id: CHEMBL3077206
|
|
Name: Antileishmanial activity against promastigote form of Leishmania major after 72 hr by...
Source: ChEMBL
Target: Leishmania major
External Id: CHEMBL3070475
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|
Name: Antibacterial activity against Staphylococcus aureus ATCC 11632 assessed as growth in...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL3077207
|
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Name: Antibacterial activity against Enterococcus feacalis clinical isolate assessed as gro...
Source: ChEMBL
Target: Enterococcus faecalis
External Id: CHEMBL3077208
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| 2-(4-Chlorophenyl)benzimidazole |
| 2-p-chlorophenyl-1H-benzimidazole |