N-(2-{4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]-3-methoxybenzamide
Chemical Structure Depiction of
N-(2-{4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]-3-methoxybenzamide
N-(2-{4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]-3-methoxybenzamide
Compound characteristics
Compound ID: | V001-8601 |
Compound Name: | N-(2-{4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]-3-methoxybenzamide |
Molecular Weight: | 580.47 |
Molecular Formula: | C29 H27 Cl2 N5 O4 |
Salt: | not_available |
Smiles: | COc1cccc(c1)C(N(CC(N1CCN(CC1)c1ccc(c2ccc(cc2[Cl])[Cl])nn1)=O)Cc1ccco1)=O |
Stereo: | ACHIRAL |
logP: | 4.5402 |
logD: | 4.5364 |
logSw: | -4.7653 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 72.058 |
InChI Key: | UHEOFCAMCBUQDM-UHFFFAOYSA-N |