N-[(4-chlorophenyl)methyl]-2-{[6-(furan-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-{[6-(furan-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}acetamide
N-[(4-chlorophenyl)methyl]-2-{[6-(furan-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | G856-6540 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-{[6-(furan-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}acetamide |
| Molecular Weight: | 399.86 |
| Molecular Formula: | C18 H14 Cl N5 O2 S |
| Smiles: | C(c1ccc(cc1)[Cl])NC(CSc1nnc2ccc(c3ccco3)nn12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8058 |
| logD: | 2.8058 |
| logSw: | -3.4516 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.757 |
| InChI Key: | BJBGYJCSJVYYBQ-UHFFFAOYSA-N |