5-{[4-(4-chlorophenyl)phthalazin-1-yl]amino}-2-methoxybenzamide
Chemical Structure Depiction of
5-{[4-(4-chlorophenyl)phthalazin-1-yl]amino}-2-methoxybenzamide
5-{[4-(4-chlorophenyl)phthalazin-1-yl]amino}-2-methoxybenzamide
Compound characteristics
| Compound ID: | 4109-2088 |
| Compound Name: | 5-{[4-(4-chlorophenyl)phthalazin-1-yl]amino}-2-methoxybenzamide |
| Molecular Weight: | 404.85 |
| Molecular Formula: | C22 H17 Cl N4 O2 |
| Smiles: | COc1ccc(cc1C(N)=O)Nc1c2ccccc2c(c2ccc(cc2)[Cl])nn1 |
| Stereo: | ACHIRAL |
| logP: | 4.0799 |
| logD: | 4.0798 |
| logSw: | -4.6356 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 73.45 |
| InChI Key: | WMPSNHVBQCGDQN-UHFFFAOYSA-N |