N-(3,4-dimethoxyphenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}methanesulfonamide
Chemical Structure Depiction of
N-(3,4-dimethoxyphenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}methanesulfonamide
N-(3,4-dimethoxyphenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}methanesulfonamide
Compound characteristics
Compound ID: | 5408-1559 |
Compound Name: | N-(3,4-dimethoxyphenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}methanesulfonamide |
Molecular Weight: | 432.45 |
Molecular Formula: | C19 H20 N4 O6 S |
Smiles: | COc1ccc(cc1OC)N(CC(N/N=C1C(Nc2ccccc/12)=O)=O)S(C)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.1368 |
logD: | 1.132 |
logSw: | -2.6505 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 106.001 |
InChI Key: | ALGVLYSCCRTCBR-UHFFFAOYSA-N |