3-{[2-(3-chlorophenyl)-5-(4-methoxyphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[2-(pyridin-2-yl)ethyl]benzamide
Chemical Structure Depiction of
3-{[2-(3-chlorophenyl)-5-(4-methoxyphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[2-(pyridin-2-yl)ethyl]benzamide
3-{[2-(3-chlorophenyl)-5-(4-methoxyphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[2-(pyridin-2-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | V026-6804 |
| Compound Name: | 3-{[2-(3-chlorophenyl)-5-(4-methoxyphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[2-(pyridin-2-yl)ethyl]benzamide |
| Molecular Weight: | 568.03 |
| Molecular Formula: | C31 H26 Cl N5 O4 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)OC1C=NN(C(C=1Nc1cccc(c1)C(NCCc1ccccn1)=O)=O)c1cccc(c1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.8899 |
| logD: | 4.8595 |
| logSw: | -4.9778 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.658 |
| InChI Key: | BPFRBCFNPYWLMW-UHFFFAOYSA-N |