4-[2-({2-[(3-bromophenyl)methoxy]phenyl}methylidene)hydrazinyl]-N-(3-nitrophenyl)-4-oxobutanamide
Chemical Structure Depiction of
4-[2-({2-[(3-bromophenyl)methoxy]phenyl}methylidene)hydrazinyl]-N-(3-nitrophenyl)-4-oxobutanamide
4-[2-({2-[(3-bromophenyl)methoxy]phenyl}methylidene)hydrazinyl]-N-(3-nitrophenyl)-4-oxobutanamide
Compound characteristics
| Compound ID: | Y508-8158 |
| Compound Name: | 4-[2-({2-[(3-bromophenyl)methoxy]phenyl}methylidene)hydrazinyl]-N-(3-nitrophenyl)-4-oxobutanamide |
| Molecular Weight: | 525.36 |
| Molecular Formula: | C24 H21 Br N4 O5 |
| Smiles: | C(CC(N/N=C\c1ccccc1OCc1cccc(c1)[Br])=O)C(Nc1cccc(c1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0577 |
| logD: | 5.0561 |
| logSw: | -5.0193 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 99.186 |
| InChI Key: | LTFDEWAWNYGQCU-UHFFFAOYSA-N |