N-(2-bromophenyl)-3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}butanamide
Chemical Structure Depiction of
N-(2-bromophenyl)-3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}butanamide
N-(2-bromophenyl)-3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}butanamide
Compound characteristics
Compound ID: | 8003-2256 |
Compound Name: | N-(2-bromophenyl)-3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}butanamide |
Molecular Weight: | 434.29 |
Molecular Formula: | C19 H20 Br N3 O4 |
Smiles: | C\C(CC(Nc1ccccc1[Br])=O)=N/NC(COc1ccc(cc1)OC)=O |
Stereo: | ACHIRAL |
logP: | 2.8182 |
logD: | 2.8179 |
logSw: | -3.3074 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 72.204 |
InChI Key: | YKEWMZLBOKUDPD-LPYMAVHISA-N |