2-anilino-4-oxochromene-3-carbaldehyde
Modify Date: 2025-09-19 09:52:24
2-anilino-4-oxochromene-3-carbaldehyde structure
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Common Name | 2-anilino-4-oxochromene-3-carbaldehyde | ||
|---|---|---|---|---|
| CAS Number | 213273-03-1 | Molecular Weight | 265.26300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H11NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-anilino-4-oxochromene-3-carbaldehyde |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H11NO3 |
|---|---|
| Molecular Weight | 265.26300 |
| Exact Mass | 265.07400 |
| PSA | 59.31000 |
| LogP | 3.42210 |
| InChIKey | WZIRZJDPPIXKEY-UHFFFAOYSA-N |
| SMILES | O=Cc1c(Nc2ccccc2)oc2ccccc2c1=O |
| Precursor 9 | |
|---|---|
| DownStream 4 | |
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CAS#:52281-05-7|
Name: Cytotoxicity against human PC3 cells assessed as cell survival after 48 hrs by MTT as...
Source: ChEMBL
Target: PC-3
External Id: CHEMBL3226411
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Name: Binding affinity to Escherichia coli plasmid DNA assessed as intercalation at 100 uM ...
Source: ChEMBL
Target: Nucleic Acid
External Id: CHEMBL3226412
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Name: Inhibition of human topoisomerase-2alpha-mediated kDNA decatenation at 100 uM after 3...
Source: ChEMBL
Target: DNA topoisomerase 2-alpha
External Id: CHEMBL3226415
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Name: Inhibition of human topoisomerase-2alpha-mediated supercoiled pRYG DNA relaxation at ...
Source: ChEMBL
Target: DNA topoisomerase 2-alpha
External Id: CHEMBL3226414
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| 2-anilino-3-formylchromone |
| 2-anilino-4-oxochromene-3-carboxaldehyde |