4-tert-butyl-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzamide
Chemical Structure Depiction of
4-tert-butyl-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzamide
4-tert-butyl-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzamide
Compound characteristics
| Compound ID: | G870-0058 |
| Compound Name: | 4-tert-butyl-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzamide |
| Molecular Weight: | 375.47 |
| Molecular Formula: | C23 H25 N3 O2 |
| Smiles: | CC(C)(C)c1ccc(cc1)C(NCCOc1ccc(c2ccccc2)nn1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0514 |
| logD: | 5.0512 |
| logSw: | -4.6243 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.283 |
| InChI Key: | FMXDTSVVWAZXBB-UHFFFAOYSA-N |