N-(4-ethylphenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}methanesulfonamide
Chemical Structure Depiction of
N-(4-ethylphenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}methanesulfonamide
N-(4-ethylphenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}methanesulfonamide
Compound characteristics
| Compound ID: | 5408-4384 |
| Compound Name: | N-(4-ethylphenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}methanesulfonamide |
| Molecular Weight: | 400.45 |
| Molecular Formula: | C19 H20 N4 O4 S |
| Smiles: | CCc1ccc(cc1)N(CC(N/N=C1C(Nc2ccccc\12)=O)=O)S(C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4405 |
| logD: | 2.4357 |
| logSw: | -3.1404 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.74 |
| InChI Key: | RIFOPTSEGHWIRV-UHFFFAOYSA-N |