2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2(1H)-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2(1H)-yl)-N-phenylacetamide
2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2(1H)-yl)-N-phenylacetamide
Compound characteristics
| Compound ID: | D262-0932 |
| Compound Name: | 2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2(1H)-yl)-N-phenylacetamide |
| Molecular Weight: | 359.43 |
| Molecular Formula: | C22 H21 N3 O2 |
| Smiles: | C1CCC2=C(C1)C(c1ccccc1)=NN(CC(Nc1ccccc1)=O)C2=O |
| Stereo: | ACHIRAL |
| logP: | 3.9452 |
| logD: | 3.9452 |
| logSw: | -3.9992 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.537 |
| InChI Key: | HSEZSNCPFLYHQN-UHFFFAOYSA-N |