N~1~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-N~2~-(prop-2-en-1-yl)ethanediamide
Chemical Structure Depiction of
N~1~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-N~2~-(prop-2-en-1-yl)ethanediamide
N~1~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-N~2~-(prop-2-en-1-yl)ethanediamide
Compound characteristics
| Compound ID: | F044-0046 |
| Compound Name: | N~1~-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-N~2~-(prop-2-en-1-yl)ethanediamide |
| Molecular Weight: | 286.29 |
| Molecular Formula: | C14 H14 N4 O3 |
| Smiles: | C=CCNC(C(NCC1c2ccccc2C(NN=1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.225 |
| logD: | -0.3301 |
| logSw: | -2.168 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 85.744 |
| InChI Key: | FSIZMNZRVFXNSV-UHFFFAOYSA-N |