2-chloro-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
2-chloro-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
2-chloro-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V009-2806 |
| Compound Name: | 2-chloro-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 510.42 |
| Molecular Formula: | C26 H25 Cl2 N5 O2 |
| Salt: | not_available |
| Smiles: | C=CCN(CC(N1CCN(CC1)c1ccc(c2ccccc2[Cl])nn1)=O)C(c1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.8977 |
| logD: | 3.8939 |
| logSw: | -4.3372 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.015 |
| InChI Key: | YIWLLLVFTMDOLN-UHFFFAOYSA-N |