N-[(4-chlorophenyl)methyl]-2-({6-[4-(4-fluorophenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-({6-[4-(4-fluorophenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)acetamide
N-[(4-chlorophenyl)methyl]-2-({6-[4-(4-fluorophenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)acetamide
Compound characteristics
Compound ID: | L383-0185 |
Compound Name: | N-[(4-chlorophenyl)methyl]-2-({6-[4-(4-fluorophenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)acetamide |
Molecular Weight: | 471.98 |
Molecular Formula: | C23 H23 Cl F N5 O S |
Smiles: | C(c1ccc(cc1)[Cl])NC(CSc1ccc(nn1)N1CCN(CC1)c1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 4.4325 |
logD: | 4.4325 |
logSw: | -4.6532 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.719 |
InChI Key: | JDSLHRJSBSBRLW-UHFFFAOYSA-N |