6-bromo-2-(4-methoxyphenyl)chromen-4-one structure
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Common Name | 6-bromo-2-(4-methoxyphenyl)chromen-4-one | ||
|---|---|---|---|---|
| CAS Number | 89112-86-7 | Molecular Weight | 331.16100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H11BrO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-bromo-2-(4-methoxyphenyl)chromen-4-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H11BrO3 |
|---|---|
| Molecular Weight | 331.16100 |
| Exact Mass | 329.98900 |
| PSA | 39.44000 |
| LogP | 4.23110 |
| InChIKey | SCFZEMYVTLMMMZ-UHFFFAOYSA-N |
| SMILES | COc1ccc(-c2cc(=O)c3cc(Br)ccc3o2)cc1 |
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Name: Binding affinity towards benzodiazepine site in GABAA receptor
Source: ChEMBL
Target: Gamma-aminobutyric acid receptor subunit theta
External Id: CHEMBL877825
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Name: Antifungal activity against Aspergillus niger NCTC 275 after 4 days
Source: ChEMBL
Target: Aspergillus niger
External Id: CHEMBL949158
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|
Name: Antifungal activity against Fusarium oxysporum after 4 days
Source: ChEMBL
Target: Fusarium oxysporum
External Id: CHEMBL949159
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| 6-bromo-2-(4-methoxy-phenyl)-chromen-4-one |
| 4H-1-Benzopyran-4-one,6-bromo-2-(4-methoxyphenyl) |
| 6-bromo-2-(4-methoxyphenyl)-4H-chromen-4-one |
| 6-Bromo-4'-methoxyflavone |
| 6-Brom-4'-methoxyflavon |