Benzamide,4-chloro-N-(4-methylphenyl) structure
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Common Name | Benzamide,4-chloro-N-(4-methylphenyl) | ||
|---|---|---|---|---|
| CAS Number | 2447-95-2 | Molecular Weight | 245.70400 | |
| Density | 1.25g/cm3 | Boiling Point | 305.7ºC at 760mmHg | |
| Molecular Formula | C14H12ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 138.7ºC | |
| Name | 4-chloro-N-(4-methylphenyl)benzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.25g/cm3 |
|---|---|
| Boiling Point | 305.7ºC at 760mmHg |
| Molecular Formula | C14H12ClNO |
| Molecular Weight | 245.70400 |
| Flash Point | 138.7ºC |
| Exact Mass | 245.06100 |
| PSA | 29.10000 |
| LogP | 3.97370 |
| Vapour Pressure | 0.000807mmHg at 25°C |
| Index of Refraction | 1.637 |
| InChIKey | IKOQAZLFSPOYRG-UHFFFAOYSA-N |
| SMILES | Cc1ccc(NC(=O)c2ccc(Cl)cc2)cc1 |
| HS Code | 2924299090 |
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| Precursor 9 | |
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| DownStream 3 | |
| HS Code | 2924299090 |
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| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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Name: Inhibition of COX2 at 100 uM
Source: ChEMBL
Target: Prostaglandin G/H synthase 2
External Id: CHEMBL936639
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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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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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Name: Inhibition of COX1 at 100 uM
Source: ChEMBL
Target: Prostaglandin G/H synthase 1
External Id: CHEMBL936638
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| p-Chlorobenzoyl-p-toluidine |
| 4-chloro-4'-methylbenzanilide |