N-[(4-methylphenyl)methyl]-N-{4-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbonyl]phenyl}methanesulfonamide
Chemical Structure Depiction of
N-[(4-methylphenyl)methyl]-N-{4-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbonyl]phenyl}methanesulfonamide
N-[(4-methylphenyl)methyl]-N-{4-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbonyl]phenyl}methanesulfonamide
Compound characteristics
| Compound ID: | 5408-4387 |
| Compound Name: | N-[(4-methylphenyl)methyl]-N-{4-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbonyl]phenyl}methanesulfonamide |
| Molecular Weight: | 462.53 |
| Molecular Formula: | C24 H22 N4 O4 S |
| Smiles: | Cc1ccc(CN(c2ccc(cc2)C(N/N=C2C(Nc3ccccc\23)=O)=O)S(C)(=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.4684 |
| logD: | 3.2685 |
| logSw: | -3.7964 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.682 |
| InChI Key: | IJLUKMPVRHMHRO-UHFFFAOYSA-N |