N-[(2-chlorophenyl)methyl]-4-{[6-(3-fluorophenyl)pyridazin-3-yl]amino}benzamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-4-{[6-(3-fluorophenyl)pyridazin-3-yl]amino}benzamide
N-[(2-chlorophenyl)methyl]-4-{[6-(3-fluorophenyl)pyridazin-3-yl]amino}benzamide
Compound characteristics
| Compound ID: | F516-0383 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-4-{[6-(3-fluorophenyl)pyridazin-3-yl]amino}benzamide |
| Molecular Weight: | 432.88 |
| Molecular Formula: | C24 H18 Cl F N4 O |
| Smiles: | C(c1ccccc1[Cl])NC(c1ccc(cc1)Nc1ccc(c2cccc(c2)F)nn1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3811 |
| logD: | 5.3811 |
| logSw: | -6.0364 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.603 |
| InChI Key: | OCMYLAFKGZZYLP-UHFFFAOYSA-N |