N-(4-fluorophenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}methanesulfonamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}methanesulfonamide
N-(4-fluorophenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}methanesulfonamide
Compound characteristics
| Compound ID: | 5408-1631 |
| Compound Name: | N-(4-fluorophenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}methanesulfonamide |
| Molecular Weight: | 390.39 |
| Molecular Formula: | C17 H15 F N4 O4 S |
| Smiles: | CS(N(CC(N/N=C1C(Nc2ccccc/12)=O)=O)c1ccc(cc1)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5389 |
| logD: | 1.5341 |
| logSw: | -2.7017 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.74 |
| InChI Key: | RURBLTGVVKUEAS-UHFFFAOYSA-N |