N-(2-fluorophenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}benzenesulfonamide
Chemical Structure Depiction of
N-(2-fluorophenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}benzenesulfonamide
N-(2-fluorophenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}benzenesulfonamide
Compound characteristics
| Compound ID: | 5408-1592 |
| Compound Name: | N-(2-fluorophenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}benzenesulfonamide |
| Molecular Weight: | 452.46 |
| Molecular Formula: | C22 H17 F N4 O4 S |
| Smiles: | C(C(N/N=C1C(Nc2ccccc/12)=O)=O)N(c1ccccc1F)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9149 |
| logD: | 2.9101 |
| logSw: | -3.8939 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.675 |
| InChI Key: | DMYDWIVVXKCVAG-UHFFFAOYSA-N |