4-(2-benzylidenehydrazinyl)-N-(2-iodophenyl)-4-oxobutanamide
Chemical Structure Depiction of
4-(2-benzylidenehydrazinyl)-N-(2-iodophenyl)-4-oxobutanamide
4-(2-benzylidenehydrazinyl)-N-(2-iodophenyl)-4-oxobutanamide
Compound characteristics
| Compound ID: | 8007-5221 |
| Compound Name: | 4-(2-benzylidenehydrazinyl)-N-(2-iodophenyl)-4-oxobutanamide |
| Molecular Weight: | 421.24 |
| Molecular Formula: | C17 H16 I N3 O2 |
| Smiles: | C(CC(N/N=C/c1ccccc1)=O)C(Nc1ccccc1I)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5462 |
| logD: | 2.5457 |
| logSw: | -2.9276 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.792 |
| InChI Key: | PPSBRVQNKRPAEK-UHFFFAOYSA-N |