N-benzyl-N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2,4-dichlorobenzamide
Chemical Structure Depiction of
N-benzyl-N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2,4-dichlorobenzamide
N-benzyl-N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2,4-dichlorobenzamide
Compound characteristics
| Compound ID: | V008-0656 |
| Compound Name: | N-benzyl-N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2,4-dichlorobenzamide |
| Molecular Weight: | 636.58 |
| Molecular Formula: | C36 H31 Cl2 N5 O2 |
| Salt: | not_available |
| Smiles: | C1CN(CCN1C(CN(Cc1ccccc1)C(c1ccc(cc1[Cl])[Cl])=O)=O)c1ccc(c2ccc(cc2)c2ccccc2)nn1 |
| Stereo: | ACHIRAL |
| logP: | 6.9095 |
| logD: | 6.9093 |
| logSw: | -6.5398 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.494 |
| InChI Key: | WXVJOOMSHHMBGU-UHFFFAOYSA-N |