2-{4-[(4-phenylphthalazin-1-yl)amino]phenoxy}acetamide
Chemical Structure Depiction of
2-{4-[(4-phenylphthalazin-1-yl)amino]phenoxy}acetamide
2-{4-[(4-phenylphthalazin-1-yl)amino]phenoxy}acetamide
Compound characteristics
| Compound ID: | 4109-2001 |
| Compound Name: | 2-{4-[(4-phenylphthalazin-1-yl)amino]phenoxy}acetamide |
| Molecular Weight: | 370.41 |
| Molecular Formula: | C22 H18 N4 O2 |
| Smiles: | C(C(N)=O)Oc1ccc(cc1)Nc1c2ccccc2c(c2ccccc2)nn1 |
| Stereo: | ACHIRAL |
| logP: | 3.1229 |
| logD: | 3.1226 |
| logSw: | -3.3694 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 72.648 |
| InChI Key: | BIOWPANDRUMAJR-UHFFFAOYSA-N |