N-(4-{2-[(3-bromophenyl)methylidene]hydrazinecarbonyl}phenyl)octanamide
Chemical Structure Depiction of
N-(4-{2-[(3-bromophenyl)methylidene]hydrazinecarbonyl}phenyl)octanamide
N-(4-{2-[(3-bromophenyl)methylidene]hydrazinecarbonyl}phenyl)octanamide
Compound characteristics
Compound ID: | 8003-9342 |
Compound Name: | N-(4-{2-[(3-bromophenyl)methylidene]hydrazinecarbonyl}phenyl)octanamide |
Molecular Weight: | 444.37 |
Molecular Formula: | C22 H26 Br N3 O2 |
Smiles: | CCCCCCCC(Nc1ccc(cc1)C(N/N=C/c1cccc(c1)[Br])=O)=O |
Stereo: | ACHIRAL |
logP: | 5.9794 |
logD: | 5.8756 |
logSw: | -5.328 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 58.703 |
InChI Key: | ABIZOVUWPGCGEH-UHFFFAOYSA-N |