3-{[2-(2-chlorophenyl)-5-(3-methoxyphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[(pyridin-4-yl)methyl]benzamide
Chemical Structure Depiction of
3-{[2-(2-chlorophenyl)-5-(3-methoxyphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[(pyridin-4-yl)methyl]benzamide
3-{[2-(2-chlorophenyl)-5-(3-methoxyphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[(pyridin-4-yl)methyl]benzamide
Compound characteristics
| Compound ID: | V003-8281 |
| Compound Name: | 3-{[2-(2-chlorophenyl)-5-(3-methoxyphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[(pyridin-4-yl)methyl]benzamide |
| Molecular Weight: | 554 |
| Molecular Formula: | C30 H24 Cl N5 O4 |
| Salt: | not_available |
| Smiles: | COc1cccc(c1)OC1C=NN(C(C=1Nc1cccc(c1)C(NCc1ccncc1)=O)=O)c1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.2205 |
| logD: | 4.2112 |
| logSw: | -4.6854 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.401 |
| InChI Key: | JXEGGKNCONALED-UHFFFAOYSA-N |