3-{[5-(4-chlorophenoxy)-2-(4-methoxyphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[(4-fluorophenyl)methyl]benzamide
Chemical Structure Depiction of
3-{[5-(4-chlorophenoxy)-2-(4-methoxyphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[(4-fluorophenyl)methyl]benzamide
3-{[5-(4-chlorophenoxy)-2-(4-methoxyphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[(4-fluorophenyl)methyl]benzamide
Compound characteristics
| Compound ID: | V003-6359 |
| Compound Name: | 3-{[5-(4-chlorophenoxy)-2-(4-methoxyphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[(4-fluorophenyl)methyl]benzamide |
| Molecular Weight: | 571.01 |
| Molecular Formula: | C31 H24 Cl F N4 O4 |
| Smiles: | COc1ccc(cc1)N1C(C(=C(C=N1)Oc1ccc(cc1)[Cl])Nc1cccc(c1)C(NCc1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8438 |
| logD: | 5.8135 |
| logSw: | -6.1691 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.274 |
| InChI Key: | FBJWEIXOTFFNIY-UHFFFAOYSA-N |