N-[(4-fluorophenyl)methyl]-3-{[5-(4-methoxyphenoxy)-2-(4-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}benzamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-3-{[5-(4-methoxyphenoxy)-2-(4-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}benzamide
N-[(4-fluorophenyl)methyl]-3-{[5-(4-methoxyphenoxy)-2-(4-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}benzamide
Compound characteristics
| Compound ID: | V023-5143 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-3-{[5-(4-methoxyphenoxy)-2-(4-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}benzamide |
| Molecular Weight: | 550.59 |
| Molecular Formula: | C32 H27 F N4 O4 |
| Smiles: | Cc1ccc(cc1)N1C(C(=C(C=N1)Oc1ccc(cc1)OC)Nc1cccc(c1)C(NCc1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6725 |
| logD: | 5.6421 |
| logSw: | -5.4517 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.274 |
| InChI Key: | KKXQXRYPVTZZJX-UHFFFAOYSA-N |