3-{[5-(4-chlorophenoxy)-2-(4-methoxyphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[(pyridin-4-yl)methyl]benzamide
Chemical Structure Depiction of
3-{[5-(4-chlorophenoxy)-2-(4-methoxyphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[(pyridin-4-yl)methyl]benzamide
3-{[5-(4-chlorophenoxy)-2-(4-methoxyphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[(pyridin-4-yl)methyl]benzamide
Compound characteristics
| Compound ID: | V002-6816 |
| Compound Name: | 3-{[5-(4-chlorophenoxy)-2-(4-methoxyphenyl)-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: | COc1ccc(cc1)N1C(C(=C(C=N1)Oc1ccc(cc1)[Cl])Nc1cccc(c1)C(NCc1ccncc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4582 |
| logD: | 4.4278 |
| logSw: | -4.8521 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.702 |
| InChI Key: | ZGKPJCOVTDNAEP-UHFFFAOYSA-N |