N-phenyl-2-Propynamide
Modify Date: 2025-10-25 11:45:58
N-phenyl-2-Propynamide structure
|
Common Name | N-phenyl-2-Propynamide | ||
|---|---|---|---|---|
| CAS Number | 7341-97-1 | Molecular Weight | 145.15800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H7NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-phenyl-2-Propynamide |
|---|
| Molecular Formula | C9H7NO |
|---|---|
| Molecular Weight | 145.15800 |
| Exact Mass | 145.05300 |
| PSA | 29.10000 |
| LogP | 1.33130 |
| InChIKey | MJTDYWXUZKOVHX-UHFFFAOYSA-N |
| SMILES | C#CC(=O)Nc1ccccc1 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:620-71-3|
Name: Cytotoxicity against mouse B16 cells after 48 hrs by MTT assay
Source: ChEMBL
Target: B16
External Id: CHEMBL2319473
|
|
Name: Ratio of propargyl amine IC50 to compound IC50 for mouse B16 cells after 48 hrs by MT...
Source: ChEMBL
Target: B16
External Id: CHEMBL2319472
|
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