N~1~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-N~2~-[(thiophen-2-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-N~2~-[(thiophen-2-yl)methyl]ethanediamide
N~1~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-N~2~-[(thiophen-2-yl)methyl]ethanediamide
Compound characteristics
| Compound ID: | F044-0086 |
| Compound Name: | N~1~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-N~2~-[(thiophen-2-yl)methyl]ethanediamide |
| Molecular Weight: | 342.37 |
| Molecular Formula: | C16 H14 N4 O3 S |
| Smiles: | C(C1c2ccccc2C(NN=1)=O)NC(C(NCc1cccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9203 |
| logD: | 0.8692 |
| logSw: | -2.3081 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 86.65 |
| InChI Key: | IUYNOWXFKQOECF-UHFFFAOYSA-N |