N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}methanesulfonamide
Chemical Structure Depiction of
N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}methanesulfonamide
N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}methanesulfonamide
Compound characteristics
| Compound ID: | G870-0496 |
| Compound Name: | N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}methanesulfonamide |
| Molecular Weight: | 293.34 |
| Molecular Formula: | C13 H15 N3 O3 S |
| Smiles: | CS(NCCOc1ccc(c2ccccc2)nn1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5883 |
| logD: | 1.5882 |
| logSw: | -2.317 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.845 |
| InChI Key: | HGFGOTONMITIPM-UHFFFAOYSA-N |