N-(4-bromo-2-fluorophenyl)-2-({3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]pyridin-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(4-bromo-2-fluorophenyl)-2-({3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]pyridin-2-yl}sulfanyl)acetamide
N-(4-bromo-2-fluorophenyl)-2-({3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]pyridin-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | K781-4887 |
| Compound Name: | N-(4-bromo-2-fluorophenyl)-2-({3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]pyridin-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 559.46 |
| Molecular Formula: | C25 H24 Br F N4 O3 S |
| Smiles: | COc1ccccc1N1CCN(CC1)C(c1cccnc1SCC(Nc1ccc(cc1F)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9901 |
| logD: | 3.9825 |
| logSw: | -4.1139 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.836 |
| InChI Key: | SPRAGKVINFXSQE-UHFFFAOYSA-N |