4-{3-[(4-chlorophenyl)methoxy]-6-oxopyridazin-1(6H)-yl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide
Chemical Structure Depiction of
4-{3-[(4-chlorophenyl)methoxy]-6-oxopyridazin-1(6H)-yl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide
4-{3-[(4-chlorophenyl)methoxy]-6-oxopyridazin-1(6H)-yl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide
Compound characteristics
| Compound ID: | F443-0089 |
| Compound Name: | 4-{3-[(4-chlorophenyl)methoxy]-6-oxopyridazin-1(6H)-yl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide |
| Molecular Weight: | 489.91 |
| Molecular Formula: | C26 H20 Cl N3 O5 |
| Smiles: | C1COc2cc(ccc2O1)NC(c1ccc(cc1)N1C(C=CC(=N1)OCc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5744 |
| logD: | 3.5723 |
| logSw: | -4.1485 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.627 |
| InChI Key: | FGFQFDOKBJRIFH-UHFFFAOYSA-N |