N-(2-{4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methoxy-N-(1-phenylethyl)benzamide
Chemical Structure Depiction of
N-(2-{4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methoxy-N-(1-phenylethyl)benzamide
N-(2-{4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methoxy-N-(1-phenylethyl)benzamide
Compound characteristics
| Compound ID: | V001-8590 |
| Compound Name: | N-(2-{4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methoxy-N-(1-phenylethyl)benzamide |
| Molecular Weight: | 604.54 |
| Molecular Formula: | C32 H31 Cl2 N5 O3 |
| Salt: | not_available |
| Smiles: | CC(c1ccccc1)N(CC(N1CCN(CC1)c1ccc(c2ccc(cc2[Cl])[Cl])nn1)=O)C(c1ccc(cc1)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8557 |
| logD: | 5.8519 |
| logSw: | -5.9907 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 63.673 |
| InChI Key: | XBTXPDPJLVWRDL-QFIPXVFZSA-N |