4-chloro-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-methoxyethyl)benzamide
Chemical Structure Depiction of
4-chloro-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-methoxyethyl)benzamide
4-chloro-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-methoxyethyl)benzamide
Compound characteristics
| Compound ID: | V001-5707 |
| Compound Name: | 4-chloro-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-methoxyethyl)benzamide |
| Molecular Weight: | 528.44 |
| Molecular Formula: | C26 H27 Cl2 N5 O3 |
| Salt: | not_available |
| Smiles: | COCCN(CC(N1CCN(CC1)c1ccc(c2ccccc2[Cl])nn1)=O)C(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.4473 |
| logD: | 3.4435 |
| logSw: | -3.9411 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.358 |
| InChI Key: | JXYLIRYVBYGNSU-UHFFFAOYSA-N |