N-{2-[2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-N-(2-methoxyphenyl)-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-{2-[2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-N-(2-methoxyphenyl)-4-methylbenzene-1-sulfonamide
N-{2-[2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-N-(2-methoxyphenyl)-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 4567-2751 |
| Compound Name: | N-{2-[2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-N-(2-methoxyphenyl)-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 557.42 |
| Molecular Formula: | C24 H21 Br N4 O5 S |
| Smiles: | Cc1ccc(cc1)S(N(CC(N/N=C1C(Nc2ccc(cc/12)[Br])=O)=O)c1ccccc1OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2817 |
| logD: | 4.2417 |
| logSw: | -4.3357 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 98.306 |
| InChI Key: | XFNGXBFELOMDGD-UHFFFAOYSA-N |