3-{[5-(4-chlorophenoxy)-2-(3-chlorophenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[(furan-2-yl)methyl]benzamide
Chemical Structure Depiction of
3-{[5-(4-chlorophenoxy)-2-(3-chlorophenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[(furan-2-yl)methyl]benzamide
3-{[5-(4-chlorophenoxy)-2-(3-chlorophenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[(furan-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | V008-2455 |
| Compound Name: | 3-{[5-(4-chlorophenoxy)-2-(3-chlorophenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[(furan-2-yl)methyl]benzamide |
| Molecular Weight: | 547.4 |
| Molecular Formula: | C28 H20 Cl2 N4 O4 |
| Smiles: | C(c1ccco1)NC(c1cccc(c1)NC1=C(C=NN(C1=O)c1cccc(c1)[Cl])Oc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.2273 |
| logD: | 6.197 |
| logSw: | -6.4628 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.479 |
| InChI Key: | DSSSZKCAPBILSW-UHFFFAOYSA-N |