4-ethoxy-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}-N-phenylbenzene-1-sulfonamide
Chemical Structure Depiction of
4-ethoxy-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}-N-phenylbenzene-1-sulfonamide
4-ethoxy-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}-N-phenylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 4577-1576 |
| Compound Name: | 4-ethoxy-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}-N-phenylbenzene-1-sulfonamide |
| Molecular Weight: | 478.53 |
| Molecular Formula: | C24 H22 N4 O5 S |
| Smiles: | CCOc1ccc(cc1)S(N(CC(N/N=C1C(Nc2ccccc/12)=O)=O)c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3938 |
| logD: | 3.389 |
| logSw: | -3.8588 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 98.1 |
| InChI Key: | OGJGORGHNVKREA-UHFFFAOYSA-N |