N-{2-[2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-N-(3,4-dimethylphenyl)methanesulfonamide
Chemical Structure Depiction of
N-{2-[2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-N-(3,4-dimethylphenyl)methanesulfonamide
N-{2-[2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-N-(3,4-dimethylphenyl)methanesulfonamide
Compound characteristics
| Compound ID: | 5408-1596 |
| Compound Name: | N-{2-[2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-N-(3,4-dimethylphenyl)methanesulfonamide |
| Molecular Weight: | 479.35 |
| Molecular Formula: | C19 H19 Br N4 O4 S |
| Smiles: | Cc1ccc(cc1C)N(CC(N/N=C1C(Nc2ccc(cc/12)[Br])=O)=O)S(C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5467 |
| logD: | 3.5067 |
| logSw: | -3.8203 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.74 |
| InChI Key: | PUTLUMGBLUKOMC-UHFFFAOYSA-N |