N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}propanamide
Chemical Structure Depiction of
N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}propanamide
N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}propanamide
Compound characteristics
| Compound ID: | G870-0033 |
| Compound Name: | N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}propanamide |
| Molecular Weight: | 271.32 |
| Molecular Formula: | C15 H17 N3 O2 |
| Smiles: | CCC(NCCOc1ccc(c2ccccc2)nn1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0894 |
| logD: | 2.0892 |
| logSw: | -2.54 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.341 |
| InChI Key: | MBLRJERWLMYKDU-UHFFFAOYSA-N |