N-(4-bromophenyl)-4-[2-({2-[(3-methylphenyl)methoxy]phenyl}methylidene)hydrazinyl]-4-oxobutanamide
Chemical Structure Depiction of
N-(4-bromophenyl)-4-[2-({2-[(3-methylphenyl)methoxy]phenyl}methylidene)hydrazinyl]-4-oxobutanamide
N-(4-bromophenyl)-4-[2-({2-[(3-methylphenyl)methoxy]phenyl}methylidene)hydrazinyl]-4-oxobutanamide
Compound characteristics
| Compound ID: | 8005-4341 |
| Compound Name: | N-(4-bromophenyl)-4-[2-({2-[(3-methylphenyl)methoxy]phenyl}methylidene)hydrazinyl]-4-oxobutanamide |
| Molecular Weight: | 494.39 |
| Molecular Formula: | C25 H24 Br N3 O3 |
| Smiles: | Cc1cccc(COc2ccccc2/C=N/NC(CCC(Nc2ccc(cc2)[Br])=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 5.7594 |
| logD: | 5.7592 |
| logSw: | -5.4464 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.804 |
| InChI Key: | WVTJIEBJSKQGIE-UHFFFAOYSA-N |