N-(4-chlorophenyl)-3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}butanamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}butanamide
N-(4-chlorophenyl)-3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}butanamide
Compound characteristics
Compound ID: | 8004-5081 |
Compound Name: | N-(4-chlorophenyl)-3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}butanamide |
Molecular Weight: | 389.84 |
Molecular Formula: | C19 H20 Cl N3 O4 |
Smiles: | C\C(CC(Nc1ccc(cc1)[Cl])=O)=N/NC(COc1ccc(cc1)OC)=O |
Stereo: | ACHIRAL |
logP: | 3.1502 |
logD: | 3.1498 |
logSw: | -3.5532 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 72.902 |
InChI Key: | ODZJMPQAVMREJI-UHFFFAOYSA-N |