2-(4-methyl-1-oxophthalazin-2(1H)-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(4-methyl-1-oxophthalazin-2(1H)-yl)-N-phenylacetamide
2-(4-methyl-1-oxophthalazin-2(1H)-yl)-N-phenylacetamide
Compound characteristics
| Compound ID: | 8010-4795 |
| Compound Name: | 2-(4-methyl-1-oxophthalazin-2(1H)-yl)-N-phenylacetamide |
| Molecular Weight: | 293.32 |
| Molecular Formula: | C17 H15 N3 O2 |
| Smiles: | CC1c2ccccc2C(N(CC(Nc2ccccc2)=O)N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2443 |
| logD: | 2.2443 |
| logSw: | -3.1399 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.789 |
| InChI Key: | LHOKAPGXIGUMOI-UHFFFAOYSA-N |