N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2,4-dichloro-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2,4-dichloro-N-(prop-2-en-1-yl)benzamide
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2,4-dichloro-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V008-0259 |
| Compound Name: | N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2,4-dichloro-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 586.52 |
| Molecular Formula: | C32 H29 Cl2 N5 O2 |
| Salt: | not_available |
| Smiles: | C=CCN(CC(N1CCN(CC1)c1ccc(c2ccc(cc2)c2ccccc2)nn1)=O)C(c1ccc(cc1[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.0819 |
| logD: | 6.0817 |
| logSw: | -6.1946 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.744 |
| InChI Key: | UINGPJMGJGQYFM-UHFFFAOYSA-N |