N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzamide
Chemical Structure Depiction of
N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzamide
N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzamide
Compound characteristics
| Compound ID: | G870-0035 |
| Compound Name: | N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzamide |
| Molecular Weight: | 319.36 |
| Molecular Formula: | C19 H17 N3 O2 |
| Smiles: | C(COc1ccc(c2ccccc2)nn1)NC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1518 |
| logD: | 3.1516 |
| logSw: | -3.2113 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.283 |
| InChI Key: | GUHBQYKDZHJMJN-UHFFFAOYSA-N |