4-[4-(4-methoxyphenyl)-3-methyl-7-oxo[1,2]oxazolo[3,4-d]pyridazin-6(7H)-yl]-N-[2-(4-methylphenyl)ethyl]butanamide
Chemical Structure Depiction of
4-[4-(4-methoxyphenyl)-3-methyl-7-oxo[1,2]oxazolo[3,4-d]pyridazin-6(7H)-yl]-N-[2-(4-methylphenyl)ethyl]butanamide
4-[4-(4-methoxyphenyl)-3-methyl-7-oxo[1,2]oxazolo[3,4-d]pyridazin-6(7H)-yl]-N-[2-(4-methylphenyl)ethyl]butanamide
Compound characteristics
| Compound ID: | F489-0328 |
| Compound Name: | 4-[4-(4-methoxyphenyl)-3-methyl-7-oxo[1,2]oxazolo[3,4-d]pyridazin-6(7H)-yl]-N-[2-(4-methylphenyl)ethyl]butanamide |
| Molecular Weight: | 460.53 |
| Molecular Formula: | C26 H28 N4 O4 |
| Smiles: | Cc1ccc(CCNC(CCCN2C(c3c(C(c4ccc(cc4)OC)=N2)c(C)on3)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.3409 |
| logD: | 2.3377 |
| logSw: | -2.7872 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.353 |
| InChI Key: | MIAOGWFWSBADHR-UHFFFAOYSA-N |