4-(2-benzylidenehydrazinyl)-N-(3-bromophenyl)-4-oxobutanamide
Chemical Structure Depiction of
4-(2-benzylidenehydrazinyl)-N-(3-bromophenyl)-4-oxobutanamide
4-(2-benzylidenehydrazinyl)-N-(3-bromophenyl)-4-oxobutanamide
Compound characteristics
| Compound ID: | 8005-4902 |
| Compound Name: | 4-(2-benzylidenehydrazinyl)-N-(3-bromophenyl)-4-oxobutanamide |
| Molecular Weight: | 374.23 |
| Molecular Formula: | C17 H16 Br N3 O2 |
| Smiles: | C(CC(N/N=C/c1ccccc1)=O)C(Nc1cccc(c1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.0287 |
| logD: | 3.0282 |
| logSw: | -3.3169 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.49 |
| InChI Key: | SWLIHKIWRFQHGJ-UHFFFAOYSA-N |