N-(3,5-dimethylphenyl)-4-methyl-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}benzene-1-sulfonamide
Chemical Structure Depiction of
N-(3,5-dimethylphenyl)-4-methyl-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}benzene-1-sulfonamide
N-(3,5-dimethylphenyl)-4-methyl-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}benzene-1-sulfonamide
Compound characteristics
Compound ID: | 5408-1594 |
Compound Name: | N-(3,5-dimethylphenyl)-4-methyl-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}benzene-1-sulfonamide |
Molecular Weight: | 476.55 |
Molecular Formula: | C25 H24 N4 O4 S |
Smiles: | Cc1ccc(cc1)S(N(CC(N/N=C1C(Nc2ccccc/12)=O)=O)c1cc(C)cc(C)c1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.5325 |
logD: | 4.5277 |
logSw: | -4.316 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 90.976 |
InChI Key: | ZHJQPJMGRNNWQO-UHFFFAOYSA-N |