N-(4-bromo-2-fluorophenyl)-2-({3-[4-(3-chlorophenyl)piperazine-1-carbonyl]pyridin-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(4-bromo-2-fluorophenyl)-2-({3-[4-(3-chlorophenyl)piperazine-1-carbonyl]pyridin-2-yl}sulfanyl)acetamide
N-(4-bromo-2-fluorophenyl)-2-({3-[4-(3-chlorophenyl)piperazine-1-carbonyl]pyridin-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | K781-4888 |
| Compound Name: | N-(4-bromo-2-fluorophenyl)-2-({3-[4-(3-chlorophenyl)piperazine-1-carbonyl]pyridin-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 563.87 |
| Molecular Formula: | C24 H21 Br Cl F N4 O2 S |
| Smiles: | C1CN(CCN1C(c1cccnc1SCC(Nc1ccc(cc1F)[Br])=O)=O)c1cccc(c1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.573 |
| logD: | 4.5655 |
| logSw: | -4.6734 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.506 |
| InChI Key: | IMHDRUWCJPBEKI-UHFFFAOYSA-N |