3-[(6-phenylpyridazin-3-yl)amino]-N-[(4-propoxyphenyl)methyl]benzamide
Chemical Structure Depiction of
3-[(6-phenylpyridazin-3-yl)amino]-N-[(4-propoxyphenyl)methyl]benzamide
3-[(6-phenylpyridazin-3-yl)amino]-N-[(4-propoxyphenyl)methyl]benzamide
Compound characteristics
| Compound ID: | F575-0483 |
| Compound Name: | 3-[(6-phenylpyridazin-3-yl)amino]-N-[(4-propoxyphenyl)methyl]benzamide |
| Molecular Weight: | 438.53 |
| Molecular Formula: | C27 H26 N4 O2 |
| Smiles: | CCCOc1ccc(CNC(c2cccc(c2)Nc2ccc(c3ccccc3)nn2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.7551 |
| logD: | 5.7551 |
| logSw: | -5.472 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.02 |
| InChI Key: | GIZQXUKPFDTGRM-UHFFFAOYSA-N |