4-{2-[(4-chlorophenoxy)acetyl]hydrazinylidene}-4-phenylbutanoic acid
Chemical Structure Depiction of
4-{2-[(4-chlorophenoxy)acetyl]hydrazinylidene}-4-phenylbutanoic acid
4-{2-[(4-chlorophenoxy)acetyl]hydrazinylidene}-4-phenylbutanoic acid
Compound characteristics
| Compound ID: | 1889-3279 |
| Compound Name: | 4-{2-[(4-chlorophenoxy)acetyl]hydrazinylidene}-4-phenylbutanoic acid |
| Molecular Weight: | 360.8 |
| Molecular Formula: | C18 H17 Cl N2 O4 |
| Smiles: | C(CC(O)=O)\C(c1ccccc1)=N/NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.1036 |
| logD: | 0.47 |
| logSw: | -3.5321 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.823 |
| InChI Key: | VQWMBGMOCHYRDW-UHFFFAOYSA-N |