3-{[5-(4-chlorophenoxy)-2-(4-methoxyphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[(furan-2-yl)methyl]benzamide
Chemical Structure Depiction of
3-{[5-(4-chlorophenoxy)-2-(4-methoxyphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[(furan-2-yl)methyl]benzamide
3-{[5-(4-chlorophenoxy)-2-(4-methoxyphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[(furan-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | V003-6323 |
| Compound Name: | 3-{[5-(4-chlorophenoxy)-2-(4-methoxyphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[(furan-2-yl)methyl]benzamide |
| Molecular Weight: | 542.98 |
| Molecular Formula: | C29 H23 Cl N4 O5 |
| Smiles: | COc1ccc(cc1)N1C(C(=C(C=N1)Oc1ccc(cc1)[Cl])Nc1cccc(c1)C(NCc1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5654 |
| logD: | 5.535 |
| logSw: | -6.1061 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.022 |
| InChI Key: | XZTSDCNFJSTEQP-UHFFFAOYSA-N |