N-benzyl-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzamide
Chemical Structure Depiction of
N-benzyl-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzamide
N-benzyl-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzamide
Compound characteristics
| Compound ID: | V001-7737 |
| Compound Name: | N-benzyl-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzamide |
| Molecular Weight: | 526.04 |
| Molecular Formula: | C30 H28 Cl N5 O2 |
| Salt: | not_available |
| Smiles: | C1CN(CCN1C(CN(Cc1ccccc1)C(c1ccccc1)=O)=O)c1ccc(c2ccccc2[Cl])nn1 |
| Stereo: | ACHIRAL |
| logP: | 4.2063 |
| logD: | 4.2025 |
| logSw: | -4.5336 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.766 |
| InChI Key: | ZONSIIAGIUKDOH-UHFFFAOYSA-N |