4-{[2-(4-chlorophenyl)-5-(3-methylphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[2-(pyridin-2-yl)ethyl]benzamide
Chemical Structure Depiction of
4-{[2-(4-chlorophenyl)-5-(3-methylphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[2-(pyridin-2-yl)ethyl]benzamide
4-{[2-(4-chlorophenyl)-5-(3-methylphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[2-(pyridin-2-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | V027-4267 |
| Compound Name: | 4-{[2-(4-chlorophenyl)-5-(3-methylphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[2-(pyridin-2-yl)ethyl]benzamide |
| Molecular Weight: | 552.03 |
| Molecular Formula: | C31 H26 Cl N5 O3 |
| Salt: | not_available |
| Smiles: | Cc1cccc(c1)OC1C=NN(C(C=1Nc1ccc(cc1)C(NCCc1ccccn1)=O)=O)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.9623 |
| logD: | 4.8568 |
| logSw: | -5.1446 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.115 |
| InChI Key: | SNWIGYBVZKLBCH-UHFFFAOYSA-N |