N-(3-chloro-4-methoxyphenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}benzenesulfonamide
Chemical Structure Depiction of
N-(3-chloro-4-methoxyphenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}benzenesulfonamide
N-(3-chloro-4-methoxyphenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}benzenesulfonamide
Compound characteristics
Compound ID: | 3272-0255 |
Compound Name: | N-(3-chloro-4-methoxyphenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}benzenesulfonamide |
Molecular Weight: | 498.94 |
Molecular Formula: | C23 H19 Cl N4 O5 S |
Smiles: | COc1ccc(cc1[Cl])N(CC(N/N=C1C(Nc2ccccc/12)=O)=O)S(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3059 |
logD: | 3.3011 |
logSw: | -3.6934 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 98.607 |
InChI Key: | FEIAPZHDVOKQGA-UHFFFAOYSA-N |