4-{[6-(4-fluorophenyl)pyridazin-3-yl]amino}-N-heptylbenzamide
Chemical Structure Depiction of
4-{[6-(4-fluorophenyl)pyridazin-3-yl]amino}-N-heptylbenzamide
4-{[6-(4-fluorophenyl)pyridazin-3-yl]amino}-N-heptylbenzamide
Compound characteristics
| Compound ID: | F516-0111 |
| Compound Name: | 4-{[6-(4-fluorophenyl)pyridazin-3-yl]amino}-N-heptylbenzamide |
| Molecular Weight: | 406.5 |
| Molecular Formula: | C24 H27 F N4 O |
| Smiles: | CCCCCCCNC(c1ccc(cc1)Nc1ccc(c2ccc(cc2)F)nn1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8624 |
| logD: | 5.8623 |
| logSw: | -5.3566 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.716 |
| InChI Key: | IWLBDNODTQUBNS-UHFFFAOYSA-N |