3-{[5-(3-chlorophenoxy)-2-(4-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[2-(pyridin-2-yl)ethyl]benzamide
Chemical Structure Depiction of
3-{[5-(3-chlorophenoxy)-2-(4-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[2-(pyridin-2-yl)ethyl]benzamide
3-{[5-(3-chlorophenoxy)-2-(4-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[2-(pyridin-2-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | V016-4883 |
| Compound Name: | 3-{[5-(3-chlorophenoxy)-2-(4-methylphenyl)-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: | Cc1ccc(cc1)N1C(C(=C(C=N1)Oc1cccc(c1)[Cl])Nc1cccc(c1)C(NCCc1ccccn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3966 |
| logD: | 5.3662 |
| logSw: | -5.876 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.115 |
| InChI Key: | MYFGVUQAUANADB-UHFFFAOYSA-N |