N-(4-bromo-2-fluorophenyl)-2-{[3-(4-phenylpiperazine-1-carbonyl)pyridin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(4-bromo-2-fluorophenyl)-2-{[3-(4-phenylpiperazine-1-carbonyl)pyridin-2-yl]sulfanyl}acetamide
N-(4-bromo-2-fluorophenyl)-2-{[3-(4-phenylpiperazine-1-carbonyl)pyridin-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | K781-3261 |
| Compound Name: | N-(4-bromo-2-fluorophenyl)-2-{[3-(4-phenylpiperazine-1-carbonyl)pyridin-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 529.43 |
| Molecular Formula: | C24 H22 Br F N4 O2 S |
| Smiles: | C1CN(CCN1C(c1cccnc1SCC(Nc1ccc(cc1F)[Br])=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.9894 |
| logD: | 3.9818 |
| logSw: | -4.2328 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.506 |
| InChI Key: | DBKMNYKZPDLYOS-UHFFFAOYSA-N |