N-{2-[2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-N-(3-methoxyphenyl)methanesulfonamide
Chemical Structure Depiction of
N-{2-[2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-N-(3-methoxyphenyl)methanesulfonamide
N-{2-[2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-N-(3-methoxyphenyl)methanesulfonamide
Compound characteristics
| Compound ID: | 5408-1613 |
| Compound Name: | N-{2-[2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-N-(3-methoxyphenyl)methanesulfonamide |
| Molecular Weight: | 481.32 |
| Molecular Formula: | C18 H17 Br N4 O5 S |
| Smiles: | COc1cccc(c1)N(CC(N/N=C1C(Nc2ccc(cc/12)[Br])=O)=O)S(C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5781 |
| logD: | 2.5381 |
| logSw: | -3.2964 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 98.284 |
| InChI Key: | NOBTXUURAYAKIQ-UHFFFAOYSA-N |