4-{[2-(4-chlorophenyl)-5-(3-methylphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[(furan-2-yl)methyl]benzamide
Chemical Structure Depiction of
4-{[2-(4-chlorophenyl)-5-(3-methylphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[(furan-2-yl)methyl]benzamide
4-{[2-(4-chlorophenyl)-5-(3-methylphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[(furan-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | V027-4279 |
| Compound Name: | 4-{[2-(4-chlorophenyl)-5-(3-methylphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[(furan-2-yl)methyl]benzamide |
| Molecular Weight: | 526.98 |
| Molecular Formula: | C29 H23 Cl N4 O4 |
| Salt: | not_available |
| Smiles: | Cc1cccc(c1)OC1C=NN(C(C=1Nc1ccc(cc1)C(NCc1ccco1)=O)=O)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.6874 |
| logD: | 5.5819 |
| logSw: | -6.0262 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.479 |
| InChI Key: | YDZXQQWIPVZQRS-UHFFFAOYSA-N |