2-(4-chlorophenoxy)-N-[(6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]propanamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[(6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]propanamide
2-(4-chlorophenoxy)-N-[(6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]propanamide
Compound characteristics
| Compound ID: | S554-0150 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[(6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]propanamide |
| Molecular Weight: | 407.86 |
| Molecular Formula: | C21 H18 Cl N5 O2 |
| Smiles: | CC(C(NCc1nnc2ccc(c3ccccc3)nn12)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.192 |
| logD: | 3.192 |
| logSw: | -3.6555 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.576 |
| InChI Key: | ONKMEFZZPQGRRU-AWEZNQCLSA-N |