3,5-dibromo-N-[3-chloro-4-(1-chloronaphthalen-2-yl)oxyphenyl]-2-hydroxybenzamide structure
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Common Name | 3,5-dibromo-N-[3-chloro-4-(1-chloronaphthalen-2-yl)oxyphenyl]-2-hydroxybenzamide | ||
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| CAS Number | 5209-24-5 | Molecular Weight | 582.06800 | |
| Density | 1.776g/cm3 | Boiling Point | 559.2ºC at 760mmHg | |
| Molecular Formula | C23H13Br2Cl2NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 292ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3,5-dibromo-N-[3-chloro-4-(1-chloronaphthalen-2-yl)oxyphenyl]-2-hydroxybenzamide |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.776g/cm3 |
|---|---|
| Boiling Point | 559.2ºC at 760mmHg |
| Molecular Formula | C23H13Br2Cl2NO3 |
| Molecular Weight | 582.06800 |
| Flash Point | 292ºC |
| Exact Mass | 578.86400 |
| PSA | 62.05000 |
| LogP | 8.80580 |
| Index of Refraction | 1.74 |
| InChIKey | ORWIEYZGGYAKKI-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccc(Oc2ccc3ccccc3c2Cl)c(Cl)c1)c1cc(Br)cc(Br)c1O |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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3,5-dibromo-N-[... CAS#:5209-24-5 |
| Literature: Kuhn,R.; Rewicki,D. Justus Liebigs Annalen der Chemie, 1965 , vol. 690, p. 50 - 78 |
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~%
3,5-dibromo-N-[... CAS#:5209-24-5 |
| Literature: Kuhn,R.; Rewicki,D. Justus Liebigs Annalen der Chemie, 1965 , vol. 690, p. 50 - 78 |
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~%
3,5-dibromo-N-[... CAS#:5209-24-5 |
| Literature: Kuhn,R.; Rewicki,D. Justus Liebigs Annalen der Chemie, 1965 , vol. 690, p. 50 - 78 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
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| DownStream 0 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Antimicrobial activity against Pseudomonas aeruginosa ATCC 25619 after 18 to 24 hrs b...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL1640426
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Name: Antimicrobial activity against Acinetobacter baumannii ATCC 49139 after 18 to 24 hrs ...
Source: ChEMBL
Target: Acinetobacter baumannii
External Id: CHEMBL1640427
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Name: Antimicrobial activity against Stenotrophomonas maltophilia ATCC 13637 after 18 to 24...
Source: ChEMBL
Target: Stenotrophomonas maltophilia
External Id: CHEMBL1640428
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Name: Antimicrobial activity against Serratia marcescens ATCC 14756 after 18 to 24 hrs by a...
Source: ChEMBL
Target: Serratia marcescens
External Id: CHEMBL1640429
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Name: Antimicrobial activity against Bacillus subtilis ATCC 23857 after 18 to 24 hrs by ala...
Source: ChEMBL
Target: Bacillus subtilis
External Id: CHEMBL1640424
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 3,5-dibromo-N-{3-chloro-4-[(1-chloronaphthalen-2-yl)oxy]phenyl}-2-hydroxybenzamide |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 3,5-dibromo-N-[3-chloro-4-(1-chloronaphthalen-2-yl)oxyphenyl]-2-hydroxybenzamide? |
| A: The English name of 3,5-dibromo-N-[3-chloro-4-(1-chloronaphthalen-2-yl)oxyphenyl]-2-hydroxybenzamide is 3,5-dibromo-N-[3-chloro-4-(1-chloronaphthalen-2-yl)oxyphenyl]-2-hydroxybenzamide. |
| Q: What is the Chinese name of 5209-24-5? |
| A: Chinese name of 5209-24-5 is 5209-24-5. |
| Q: What is the LogP of 3,5-dibromo-N-[3-chloro-4-(1-chloronaphthalen-2-yl)oxyphenyl]-2-hydroxybenzamide? |
| A: LogP of 3,5-dibromo-N-[3-chloro-4-(1-chloronaphthalen-2-yl)oxyphenyl]-2-hydroxybenzamide is 8.80580. |
| Q: What is the SMILES notation of 3,5-dibromo-N-[3-chloro-4-(1-chloronaphthalen-2-yl)oxyphenyl]-2-hydroxybenzamide? |
| A: SMILES notation of 3,5-dibromo-N-[3-chloro-4-(1-chloronaphthalen-2-yl)oxyphenyl]-2-hydroxybenzamide is O=C(Nc1ccc(Oc2ccc3ccccc3c2Cl)c(Cl)c1)c1cc(Br)cc(Br)c1O. |
| Q: What is the polar surface area (PSA) of 3,5-dibromo-N-[3-chloro-4-(1-chloronaphthalen-2-yl)oxyphenyl]-2-hydroxybenzamide? |
| A: Polar surface area (PSA) of 3,5-dibromo-N-[3-chloro-4-(1-chloronaphthalen-2-yl)oxyphenyl]-2-hydroxybenzamide is 62.05000. |
| Q: What is the molecular weight of 3,5-dibromo-N-[3-chloro-4-(1-chloronaphthalen-2-yl)oxyphenyl]-2-hydroxybenzamide? |
| A: Molecular weight of 3,5-dibromo-N-[3-chloro-4-(1-chloronaphthalen-2-yl)oxyphenyl]-2-hydroxybenzamide is 582.06800. |
| Q: What is the CAS number of 3,5-dibromo-N-[3-chloro-4-(1-chloronaphthalen-2-yl)oxyphenyl]-2-hydroxybenzamide? |
| A: CAS number of 3,5-dibromo-N-[3-chloro-4-(1-chloronaphthalen-2-yl)oxyphenyl]-2-hydroxybenzamide is 5209-24-5. |
| Q: What is the molecular formula of 3,5-dibromo-N-[3-chloro-4-(1-chloronaphthalen-2-yl)oxyphenyl]-2-hydroxybenzamide? |
| A: Molecular formula of 3,5-dibromo-N-[3-chloro-4-(1-chloronaphthalen-2-yl)oxyphenyl]-2-hydroxybenzamide is C23H13Br2Cl2NO3. |
| Q: What English synonyms does 3,5-dibromo-N-[3-chloro-4-(1-chloronaphthalen-2-yl)oxyphenyl]-2-hydroxybenzamide have? |
| A: English synonyms of 3,5-dibromo-N-[3-chloro-4-(1-chloronaphthalen-2-yl)oxyphenyl]-2-hydroxybenzamide: 3,5-dibromo-N-{3-chloro-4-[(1-chloronaphthalen-2-yl)oxy]phenyl}-2-hydroxybenzamide. |
| Q: What are the upstream materials of 3,5-dibromo-N-[3-chloro-4-(1-chloronaphthalen-2-yl)oxyphenyl]-2-hydroxybenzamide? |
| A: Related upstream materials(CAS) of 3,5-dibromo-N-[3-chloro-4-(1-chloronaphthalen-2-yl)oxyphenyl]-2-hydroxybenzamide: 20615-64-9;13461-74-0. |