N-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-3-phenylprop-2-enamide
N-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | G786-2299 |
| Compound Name: | N-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-3-phenylprop-2-enamide |
| Molecular Weight: | 305.33 |
| Molecular Formula: | C18 H15 N3 O2 |
| Smiles: | C(C1c2ccccc2C(NN=1)=O)NC(/C=C/c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4096 |
| logD: | 2.4096 |
| logSw: | -3.0766 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.733 |
| InChI Key: | OQCVHFNQADNRIT-ZHACJKMWSA-N |