2-Chloro-N-(2-hydroxyphenyl)-5-nitrobenzamide
Modify Date: 2025-12-30 16:34:33
2-Chloro-N-(2-hydroxyphenyl)-5-nitrobenzamide structure
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Common Name | 2-Chloro-N-(2-hydroxyphenyl)-5-nitrobenzamide | ||
|---|---|---|---|---|
| CAS Number | 16398-07-5 | Molecular Weight | 292.67500 | |
| Density | 1.536g/cm3 | Boiling Point | 390.3ºC at 760 mmHg | |
| Molecular Formula | C13H9ClN2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 189.9ºC | |
| Name | 2-Chloro-N-(2-hydroxyphenyl)-5-nitrobenzamide |
|---|
| Density | 1.536g/cm3 |
|---|---|
| Boiling Point | 390.3ºC at 760 mmHg |
| Molecular Formula | C13H9ClN2O4 |
| Molecular Weight | 292.67500 |
| Flash Point | 189.9ºC |
| Exact Mass | 292.02500 |
| PSA | 98.64000 |
| LogP | 4.11330 |
| Vapour Pressure | 1.19E-06mmHg at 25°C |
| Index of Refraction | 1.706 |
| InChIKey | HTQVWBZQPVLATM-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccccc1O)c1cc([N+](=O)[O-])ccc1Cl |
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~93%
2-Chloro-N-(2-h... CAS#:16398-07-5 |
| Literature: Henke, Adam; Srogl, Jiri Journal of Organic Chemistry, 2008 , vol. 73, # 19 p. 7783 - 7784 |
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~77%
2-Chloro-N-(2-h... CAS#:16398-07-5 |
| Literature: Kumar, Anil; Narasimhan, Balasubramanian; Kumar, Devinder Bioorganic and Medicinal Chemistry, 2007 , vol. 15, # 12 p. 4113 - 4124 |
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~%
2-Chloro-N-(2-h... CAS#:16398-07-5 |
| Literature: Klunder, Janice M.; Hargrave, Karl D.; West, MaryAnn; Cullen, Ernest; Pal, Kollol; et al. Journal of Medicinal Chemistry, 1992 , vol. 35, # 10 p. 1887 - 1897 |
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Name: Antibacterial activity against Escherichia coli MTCC 1652 after 24 hrs
Source: ChEMBL
Target: Escherichia coli
External Id: CHEMBL905636
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Name: Antifungal activity against Aspergillus ficuum MTCC 8184 by serial dilution method
Source: ChEMBL
Target: Aspergillus ficuum
External Id: CHEMBL905637
|
|
Name: Orthosteric inverse agonist activity at recombinant human N-terminal His6-tagged RORg...
Source: ChEMBL
Target: Nuclear receptor ROR-gamma
External Id: CHEMBL4714672
|
|
Name: Antifungal activity against Aspergillus parasiticus MTCC 8189 by serial dilution meth...
Source: ChEMBL
Target: Aspergillus parasiticus
External Id: CHEMBL905638
|
|
Name: ASTRAZENECA: Octan-1-ol/water (pH7.4) distribution coefficent measured by a shake fl...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3301363
|
|
Name: Antibacterial activity against Staphylococcus aureus MTCC 290 after 24 hrs
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL905634
|
|
Name: Binding affinity to recombinant human N-terminal His6-tagged RORgammat ligand binding...
Source: ChEMBL
Target: Nuclear receptor ROR-gamma
External Id: CHEMBL4714677
|
|
Name: Antibacterial activity against Bacillus subtilis MTCC 2063 after 24 hrs
Source: ChEMBL
Target: Bacillus subtilis
External Id: CHEMBL905635
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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: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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