6-{4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutyl}-3,4-dimethyl[1,2]oxazolo[3,4-d]pyridazin-7(6H)-one
Chemical Structure Depiction of
6-{4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutyl}-3,4-dimethyl[1,2]oxazolo[3,4-d]pyridazin-7(6H)-one
6-{4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutyl}-3,4-dimethyl[1,2]oxazolo[3,4-d]pyridazin-7(6H)-one
Compound characteristics
| Compound ID: | F489-0053 |
| Compound Name: | 6-{4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutyl}-3,4-dimethyl[1,2]oxazolo[3,4-d]pyridazin-7(6H)-one |
| Molecular Weight: | 429.91 |
| Molecular Formula: | C21 H24 Cl N5 O3 |
| Smiles: | CC1c2c(C(N(CCCC(N3CCN(CC3)c3cccc(c3)[Cl])=O)N=1)=O)noc2C |
| Stereo: | ACHIRAL |
| logP: | 1.8693 |
| logD: | 1.8692 |
| logSw: | -3.0409 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 68.594 |
| InChI Key: | DGLIJVBHPWVHAO-UHFFFAOYSA-N |