N-{2-[2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-N-(2-fluorophenyl)methanesulfonamide
Chemical Structure Depiction of
N-{2-[2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-N-(2-fluorophenyl)methanesulfonamide
N-{2-[2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-N-(2-fluorophenyl)methanesulfonamide
Compound characteristics
| Compound ID: | 5408-1589 |
| Compound Name: | N-{2-[2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-N-(2-fluorophenyl)methanesulfonamide |
| Molecular Weight: | 469.29 |
| Molecular Formula: | C17 H14 Br F N4 O4 S |
| Smiles: | CS(N(CC(N/N=C1C(Nc2ccc(cc/12)[Br])=O)=O)c1ccccc1F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3985 |
| logD: | 2.3585 |
| logSw: | -3.2604 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.439 |
| InChI Key: | WBPRKMLAULWQTB-UHFFFAOYSA-N |