4-[4-(4-methoxyphenyl)-3-methyl-7-oxo[1,2]oxazolo[3,4-d]pyridazin-6(7H)-yl]-N-(propan-2-yl)butanamide
Chemical Structure Depiction of
4-[4-(4-methoxyphenyl)-3-methyl-7-oxo[1,2]oxazolo[3,4-d]pyridazin-6(7H)-yl]-N-(propan-2-yl)butanamide
4-[4-(4-methoxyphenyl)-3-methyl-7-oxo[1,2]oxazolo[3,4-d]pyridazin-6(7H)-yl]-N-(propan-2-yl)butanamide
Compound characteristics
| Compound ID: | F489-0313 |
| Compound Name: | 4-[4-(4-methoxyphenyl)-3-methyl-7-oxo[1,2]oxazolo[3,4-d]pyridazin-6(7H)-yl]-N-(propan-2-yl)butanamide |
| Molecular Weight: | 384.43 |
| Molecular Formula: | C20 H24 N4 O4 |
| Smiles: | CC(C)NC(CCCN1C(c2c(C(c3ccc(cc3)OC)=N1)c(C)on2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3508 |
| logD: | 1.3476 |
| logSw: | -2.0254 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.757 |
| InChI Key: | OHCTWHFWWBXXLU-UHFFFAOYSA-N |