3-{[5-(4-chlorophenoxy)-2-(3-chlorophenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[(pyridin-2-yl)methyl]benzamide
Chemical Structure Depiction of
3-{[5-(4-chlorophenoxy)-2-(3-chlorophenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[(pyridin-2-yl)methyl]benzamide
3-{[5-(4-chlorophenoxy)-2-(3-chlorophenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[(pyridin-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | V023-0856 |
| Compound Name: | 3-{[5-(4-chlorophenoxy)-2-(3-chlorophenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[(pyridin-2-yl)methyl]benzamide |
| Molecular Weight: | 558.42 |
| Molecular Formula: | C29 H21 Cl2 N5 O3 |
| Salt: | not_available |
| Smiles: | C(c1ccccn1)NC(c1cccc(c1)NC1=C(C=NN(C1=O)c1cccc(c1)[Cl])Oc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.5668 |
| logD: | 5.5365 |
| logSw: | -6.0117 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.273 |
| InChI Key: | RNEKNSVQUCNUHW-UHFFFAOYSA-N |