2-(4-{[4-(4-chlorophenyl)phthalazin-1-yl]amino}phenoxy)acetamide
Chemical Structure Depiction of
2-(4-{[4-(4-chlorophenyl)phthalazin-1-yl]amino}phenoxy)acetamide
2-(4-{[4-(4-chlorophenyl)phthalazin-1-yl]amino}phenoxy)acetamide
Compound characteristics
| Compound ID: | 4109-2005 |
| Compound Name: | 2-(4-{[4-(4-chlorophenyl)phthalazin-1-yl]amino}phenoxy)acetamide |
| Molecular Weight: | 404.85 |
| Molecular Formula: | C22 H17 Cl N4 O2 |
| Smiles: | C(C(N)=O)Oc1ccc(cc1)Nc1c2ccccc2c(c2ccc(cc2)[Cl])nn1 |
| Stereo: | ACHIRAL |
| logP: | 3.8227 |
| logD: | 3.8224 |
| logSw: | -4.5622 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 72.648 |
| InChI Key: | IGXFJDAFZHWDHN-UHFFFAOYSA-N |