N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-methoxyethyl)-3-methylbutanamide
Chemical Structure Depiction of
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-methoxyethyl)-3-methylbutanamide
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-methoxyethyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | V028-0873 |
| Compound Name: | N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-methoxyethyl)-3-methylbutanamide |
| Molecular Weight: | 474 |
| Molecular Formula: | C24 H32 Cl N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CCOC)CC(N1CCN(CC1)c1ccc(c2ccccc2[Cl])nn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9019 |
| logD: | 2.8981 |
| logSw: | -3.5896 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.102 |
| InChI Key: | DHLRIWNKVSNGSM-UHFFFAOYSA-N |