N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-phenylethyl)benzamide
Chemical Structure Depiction of
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-phenylethyl)benzamide
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-phenylethyl)benzamide
Compound characteristics
| Compound ID: | V009-5397 |
| Compound Name: | N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-phenylethyl)benzamide |
| Molecular Weight: | 540.07 |
| Molecular Formula: | C31 H30 Cl N5 O2 |
| Salt: | not_available |
| Smiles: | C(CN(CC(N1CCN(CC1)c1ccc(c2ccccc2[Cl])nn1)=O)C(c1ccccc1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.4564 |
| logD: | 4.4526 |
| logSw: | -4.6363 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.744 |
| InChI Key: | ZCSMICZTHOOUND-UHFFFAOYSA-N |