ethyl (1-oxo-4-phenylphthalazin-2(1H)-yl)acetate
Chemical Structure Depiction of
ethyl (1-oxo-4-phenylphthalazin-2(1H)-yl)acetate
ethyl (1-oxo-4-phenylphthalazin-2(1H)-yl)acetate
Compound characteristics
Compound ID: | 3261-0033 |
Compound Name: | ethyl (1-oxo-4-phenylphthalazin-2(1H)-yl)acetate |
Molecular Weight: | 308.33 |
Molecular Formula: | C18 H16 N2 O3 |
Smiles: | CCOC(CN1C(c2ccccc2C(c2ccccc2)=N1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.4523 |
logD: | 2.4523 |
logSw: | -2.8447 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 47.625 |
InChI Key: | YRMMNFZTLRYVJP-UHFFFAOYSA-N |