N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-ethyl-3-methylbutanamide
Chemical Structure Depiction of
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-ethyl-3-methylbutanamide
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-ethyl-3-methylbutanamide
Compound characteristics
| Compound ID: | V027-5611 |
| Compound Name: | N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-ethyl-3-methylbutanamide |
| Molecular Weight: | 443.98 |
| Molecular Formula: | C23 H30 Cl N5 O2 |
| Salt: | not_available |
| Smiles: | CCN(CC(N1CCN(CC1)c1ccc(c2ccccc2[Cl])nn1)=O)C(CC(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2696 |
| logD: | 3.2658 |
| logSw: | -3.6698 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.506 |
| InChI Key: | RYCGHNXLIWOZPK-UHFFFAOYSA-N |