N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-methyl-N-(3-methylbutyl)propanamide
Chemical Structure Depiction of
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-methyl-N-(3-methylbutyl)propanamide
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-methyl-N-(3-methylbutyl)propanamide
Compound characteristics
| Compound ID: | V021-1784 |
| Compound Name: | N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-methyl-N-(3-methylbutyl)propanamide |
| Molecular Weight: | 472.03 |
| Molecular Formula: | C25 H34 Cl N5 O2 |
| Salt: | not_available |
| Smiles: | CC(C)CCN(CC(N1CCN(CC1)c1ccc(c2ccccc2[Cl])nn1)=O)C(C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2294 |
| logD: | 4.2256 |
| logSw: | -4.3744 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.287 |
| InChI Key: | YXICEPTWSGNNIE-UHFFFAOYSA-N |