N-(2-{4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-ethylcyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-ethylcyclobutanecarboxamide
N-(2-{4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-ethylcyclobutanecarboxamide
Compound characteristics
Compound ID: | V003-6358 |
Compound Name: | N-(2-{4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-ethylcyclobutanecarboxamide |
Molecular Weight: | 476.4 |
Molecular Formula: | C23 H27 Cl2 N5 O2 |
Salt: | not_available |
Smiles: | CCN(CC(N1CCN(CC1)c1ccc(c2ccc(cc2[Cl])[Cl])nn1)=O)C(C1CCC1)=O |
Stereo: | ACHIRAL |
logP: | 3.2931 |
logD: | 3.2894 |
logSw: | -3.7429 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 57.285 |
InChI Key: | IGMAUWGQYANGOI-UHFFFAOYSA-N |