2-(4-{[4-(4-methylphenyl)phthalazin-1-yl]amino}phenoxy)acetamide
Chemical Structure Depiction of
2-(4-{[4-(4-methylphenyl)phthalazin-1-yl]amino}phenoxy)acetamide
2-(4-{[4-(4-methylphenyl)phthalazin-1-yl]amino}phenoxy)acetamide
Compound characteristics
| Compound ID: | 4109-2003 |
| Compound Name: | 2-(4-{[4-(4-methylphenyl)phthalazin-1-yl]amino}phenoxy)acetamide |
| Molecular Weight: | 384.44 |
| Molecular Formula: | C23 H20 N4 O2 |
| Smiles: | Cc1ccc(cc1)c1c2ccccc2c(Nc2ccc(cc2)OCC(N)=O)nn1 |
| Stereo: | ACHIRAL |
| logP: | 3.6513 |
| logD: | 3.6507 |
| logSw: | -3.969 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 72.648 |
| InChI Key: | VPQMTAHGXVPZFF-UHFFFAOYSA-N |