N-[2-(4-chlorophenyl)ethyl]-4-[4-(4-methoxyphenyl)-3-methyl-7-oxo[1,2]oxazolo[3,4-d]pyridazin-6(7H)-yl]butanamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-4-[4-(4-methoxyphenyl)-3-methyl-7-oxo[1,2]oxazolo[3,4-d]pyridazin-6(7H)-yl]butanamide
N-[2-(4-chlorophenyl)ethyl]-4-[4-(4-methoxyphenyl)-3-methyl-7-oxo[1,2]oxazolo[3,4-d]pyridazin-6(7H)-yl]butanamide
Compound characteristics
| Compound ID: | F489-0273 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-4-[4-(4-methoxyphenyl)-3-methyl-7-oxo[1,2]oxazolo[3,4-d]pyridazin-6(7H)-yl]butanamide |
| Molecular Weight: | 480.95 |
| Molecular Formula: | C25 H25 Cl N4 O4 |
| Smiles: | Cc1c2C(c3ccc(cc3)OC)=NN(CCCC(NCCc3ccc(cc3)[Cl])=O)C(c2no1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5122 |
| logD: | 2.509 |
| logSw: | -3.684 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.353 |
| InChI Key: | LFLPOQAISAQKHF-UHFFFAOYSA-N |