N-(2-{4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]cyclobutanecarboxamide
N-(2-{4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V003-4052 |
| Compound Name: | N-(2-{4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]cyclobutanecarboxamide |
| Molecular Weight: | 528.44 |
| Molecular Formula: | C26 H27 Cl2 N5 O3 |
| Salt: | not_available |
| Smiles: | C1CC(C1)C(N(CC(N1CCN(CC1)c1ccc(c2ccc(cc2[Cl])[Cl])nn1)=O)Cc1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8578 |
| logD: | 3.854 |
| logSw: | -4.4377 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.037 |
| InChI Key: | NQMGKYHPGIJUDB-UHFFFAOYSA-N |