N-phenyl-N-({4-[2-({3-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinecarbonyl]phenyl}methyl)benzenesulfonamide
Chemical Structure Depiction of
N-phenyl-N-({4-[2-({3-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinecarbonyl]phenyl}methyl)benzenesulfonamide
N-phenyl-N-({4-[2-({3-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinecarbonyl]phenyl}methyl)benzenesulfonamide
Compound characteristics
| Compound ID: | 8008-1041 |
| Compound Name: | N-phenyl-N-({4-[2-({3-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinecarbonyl]phenyl}methyl)benzenesulfonamide |
| Molecular Weight: | 525.63 |
| Molecular Formula: | C30 H27 N3 O4 S |
| Smiles: | C=CCOc1cccc(/C=N/NC(c2ccc(CN(c3ccccc3)S(c3ccccc3)(=O)=O)cc2)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 5.6339 |
| logD: | 5.6286 |
| logSw: | -6.0148 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.526 |
| InChI Key: | BCYZFOZQHMVIRP-UHFFFAOYSA-N |