N-(3-bromophenyl)-3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}butanamide
Chemical Structure Depiction of
N-(3-bromophenyl)-3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}butanamide
N-(3-bromophenyl)-3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}butanamide
Compound characteristics
Compound ID: | 8005-3237 |
Compound Name: | N-(3-bromophenyl)-3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}butanamide |
Molecular Weight: | 434.29 |
Molecular Formula: | C19 H20 Br N3 O4 |
Smiles: | C\C(CC(Nc1cccc(c1)[Br])=O)=N/NC(COc1ccc(cc1)OC)=O |
Stereo: | ACHIRAL |
logP: | 3.3635 |
logD: | 3.3632 |
logSw: | -3.6037 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 72.902 |
InChI Key: | VOSNAUNNYXFSOB-UHFFFAOYSA-N |