2-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(prop-2-en-1-yl)acetamide
2-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | K786-5848 |
| Compound Name: | 2-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 269.3 |
| Molecular Formula: | C15 H15 N3 O2 |
| Smiles: | C=CCNC(CN1C(C=CC(c2ccccc2)=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2201 |
| logD: | 1.2201 |
| logSw: | -2.066 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.132 |
| InChI Key: | OJHAZSWMHOTJCA-UHFFFAOYSA-N |