4-bromo-N-{2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbonyl]phenyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-bromo-N-{2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbonyl]phenyl}benzene-1-sulfonamide
4-bromo-N-{2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbonyl]phenyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 3286-0470 |
| Compound Name: | 4-bromo-N-{2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbonyl]phenyl}benzene-1-sulfonamide |
| Molecular Weight: | 499.34 |
| Molecular Formula: | C21 H15 Br N4 O4 S |
| Smiles: | c1ccc2c(c1)\C(C(N2)=O)=N/NC(c1ccccc1NS(c1ccc(cc1)[Br])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6839 |
| logD: | 2.6608 |
| logSw: | -4.1519 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 99.316 |
| InChI Key: | CUMPALFUMIULIW-UHFFFAOYSA-N |