N-(3-bromophenyl)-4-methyl-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}benzene-1-sulfonamide
Chemical Structure Depiction of
N-(3-bromophenyl)-4-methyl-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}benzene-1-sulfonamide
N-(3-bromophenyl)-4-methyl-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 5408-1571 |
| Compound Name: | N-(3-bromophenyl)-4-methyl-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}benzene-1-sulfonamide |
| Molecular Weight: | 527.4 |
| Molecular Formula: | C23 H19 Br N4 O4 S |
| Smiles: | Cc1ccc(cc1)S(N(CC(N/N=C1C(Nc2ccccc/12)=O)=O)c1cccc(c1)[Br])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3327 |
| logD: | 4.3279 |
| logSw: | -4.348 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.976 |
| InChI Key: | QQHFBJCYQYJISB-UHFFFAOYSA-N |