N-{2-[2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-4-ethoxy-N-phenylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-{2-[2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-4-ethoxy-N-phenylbenzene-1-sulfonamide
N-{2-[2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-4-ethoxy-N-phenylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 4577-2490 |
| Compound Name: | N-{2-[2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-4-ethoxy-N-phenylbenzene-1-sulfonamide |
| Molecular Weight: | 557.42 |
| Molecular Formula: | C24 H21 Br N4 O5 S |
| Smiles: | CCOc1ccc(cc1)S(N(CC(N/N=C1C(Nc2ccc(cc/12)[Br])=O)=O)c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3289 |
| logD: | 4.2889 |
| logSw: | -4.208 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 98.1 |
| InChI Key: | RLQNGEMRBIQQIE-UHFFFAOYSA-N |