N~1~-[(4-chlorophenyl)methyl]-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[(4-chlorophenyl)methyl]-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
N~1~-[(4-chlorophenyl)methyl]-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide
Compound characteristics
| Compound ID: | F044-0082 |
| Compound Name: | N~1~-[(4-chlorophenyl)methyl]-N~2~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]ethanediamide |
| Molecular Weight: | 370.79 |
| Molecular Formula: | C18 H15 Cl N4 O3 |
| Smiles: | C(C1c2ccccc2C(NN=1)=O)NC(C(NCc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.54 |
| logD: | 1.4536 |
| logSw: | -2.9068 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 85.631 |
| InChI Key: | MBSVKONXWXRQFU-UHFFFAOYSA-N |