N-[(3-chlorophenyl)methyl]-4-(3,4-dimethyl-7-oxo[1,2]oxazolo[3,4-d]pyridazin-6(7H)-yl)butanamide
Chemical Structure Depiction of
N-[(3-chlorophenyl)methyl]-4-(3,4-dimethyl-7-oxo[1,2]oxazolo[3,4-d]pyridazin-6(7H)-yl)butanamide
N-[(3-chlorophenyl)methyl]-4-(3,4-dimethyl-7-oxo[1,2]oxazolo[3,4-d]pyridazin-6(7H)-yl)butanamide
Compound characteristics
| Compound ID: | F489-0001 |
| Compound Name: | N-[(3-chlorophenyl)methyl]-4-(3,4-dimethyl-7-oxo[1,2]oxazolo[3,4-d]pyridazin-6(7H)-yl)butanamide |
| Molecular Weight: | 374.83 |
| Molecular Formula: | C18 H19 Cl N4 O3 |
| Smiles: | CC1c2c(C(N(CCCC(NCc3cccc(c3)[Cl])=O)N=1)=O)noc2C |
| Stereo: | ACHIRAL |
| logP: | 1.6423 |
| logD: | 1.6422 |
| logSw: | -2.9504 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.412 |
| InChI Key: | QKESRPMHJCSXSO-UHFFFAOYSA-N |