N-benzyl-N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-chlorobenzamide
Chemical Structure Depiction of
N-benzyl-N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-chlorobenzamide
N-benzyl-N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-chlorobenzamide
Compound characteristics
| Compound ID: | V008-0689 |
| Compound Name: | N-benzyl-N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-chlorobenzamide |
| Molecular Weight: | 602.14 |
| Molecular Formula: | C36 H32 Cl N5 O2 |
| Salt: | not_available |
| Smiles: | C1CN(CCN1C(CN(Cc1ccccc1)C(c1ccccc1[Cl])=O)=O)c1ccc(c2ccc(cc2)c2ccccc2)nn1 |
| Stereo: | ACHIRAL |
| logP: | 6.1891 |
| logD: | 6.1889 |
| logSw: | -5.9824 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.494 |
| InChI Key: | MGELATWOKCTEBM-UHFFFAOYSA-N |