N-{[6-(4-chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}-2-phenoxyacetamide
Chemical Structure Depiction of
N-{[6-(4-chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}-2-phenoxyacetamide
N-{[6-(4-chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}-2-phenoxyacetamide
Compound characteristics
| Compound ID: | S554-0223 |
| Compound Name: | N-{[6-(4-chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}-2-phenoxyacetamide |
| Molecular Weight: | 393.83 |
| Molecular Formula: | C20 H16 Cl N5 O2 |
| Smiles: | C(c1nnc2ccc(c3ccc(cc3)[Cl])nn12)NC(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0892 |
| logD: | 3.0892 |
| logSw: | -3.6304 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.072 |
| InChI Key: | MGRMGUOLFAMXRV-UHFFFAOYSA-N |