N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methoxy-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methoxy-N-(propan-2-yl)benzamide
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methoxy-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V027-5622 |
| Compound Name: | N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methoxy-N-(propan-2-yl)benzamide |
| Molecular Weight: | 508.02 |
| Molecular Formula: | C27 H30 Cl N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)N(CC(N1CCN(CC1)c1ccc(c2ccccc2[Cl])nn1)=O)C(c1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8997 |
| logD: | 3.896 |
| logSw: | -4.2917 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.325 |
| InChI Key: | JERJONGKYBJBAD-UHFFFAOYSA-N |