N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(butan-2-yl)-2,4-dichlorobenzamide
Chemical Structure Depiction of
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(butan-2-yl)-2,4-dichlorobenzamide
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(butan-2-yl)-2,4-dichlorobenzamide
Compound characteristics
Compound ID: | V029-5452 |
Compound Name: | N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(butan-2-yl)-2,4-dichlorobenzamide |
Molecular Weight: | 602.56 |
Molecular Formula: | C33 H33 Cl2 N5 O2 |
Salt: | not_available |
Smiles: | CCC(C)N(CC(N1CCN(CC1)c1ccc(c2ccc(cc2)c2ccccc2)nn1)=O)C(c1ccc(cc1[Cl])[Cl])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.9328 |
logD: | 6.9326 |
logSw: | -6.3532 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 56.094 |
InChI Key: | KTJPWCCTUWZULG-QHCPKHFHSA-N |