3-bromo-N-(2-{[(8-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}phenyl)benzamide
Chemical Structure Depiction of
3-bromo-N-(2-{[(8-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}phenyl)benzamide
3-bromo-N-(2-{[(8-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}phenyl)benzamide
Compound characteristics
| Compound ID: | G751-2695 |
| Compound Name: | 3-bromo-N-(2-{[(8-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}phenyl)benzamide |
| Molecular Weight: | 479.39 |
| Molecular Formula: | C24 H19 Br N2 O2 S |
| Smiles: | Cc1cccc2C(C=C(CSc3ccccc3NC(c3cccc(c3)[Br])=O)Nc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.46 |
| logD: | 5.4492 |
| logSw: | -5.493 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.903 |
| InChI Key: | XBZJOAOOSQBZFI-UHFFFAOYSA-N |