2-bromo-N-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]benzamide
Chemical Structure Depiction of
2-bromo-N-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]benzamide
2-bromo-N-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]benzamide
Compound characteristics
| Compound ID: | G856-5789 |
| Compound Name: | 2-bromo-N-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]benzamide |
| Molecular Weight: | 358.19 |
| Molecular Formula: | C16 H12 Br N3 O2 |
| Smiles: | C(C1c2ccccc2C(NN=1)=O)NC(c1ccccc1[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 2.3035 |
| logD: | 2.3029 |
| logSw: | -2.9144 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.946 |
| InChI Key: | ZNBWYIXRTNFOMN-UHFFFAOYSA-N |