N-{[6-(3,4-dimethylphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-{[6-(3,4-dimethylphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}-3-phenylprop-2-enamide
N-{[6-(3,4-dimethylphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | S554-0835 |
| Compound Name: | N-{[6-(3,4-dimethylphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}-3-phenylprop-2-enamide |
| Molecular Weight: | 383.45 |
| Molecular Formula: | C23 H21 N5 O |
| Smiles: | Cc1ccc(cc1C)c1ccc2nnc(CNC(/C=C/c3ccccc3)=O)n2n1 |
| Stereo: | ACHIRAL |
| logP: | 4.2067 |
| logD: | 4.2067 |
| logSw: | -4.2613 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.573 |
| InChI Key: | RXYZOPNDGNPLRP-UHFFFAOYSA-N |