N-(2-{4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(propan-2-yl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(propan-2-yl)cyclobutanecarboxamide
N-(2-{4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(propan-2-yl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V003-5754 |
| Compound Name: | N-(2-{4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(propan-2-yl)cyclobutanecarboxamide |
| Molecular Weight: | 490.43 |
| Molecular Formula: | C24 H29 Cl2 N5 O2 |
| Salt: | not_available |
| Smiles: | CC(C)N(CC(N1CCN(CC1)c1ccc(c2ccc(cc2[Cl])[Cl])nn1)=O)C(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7674 |
| logD: | 3.7637 |
| logSw: | -4.1887 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.304 |
| InChI Key: | XJMCRJCFSRZTAP-UHFFFAOYSA-N |