2-(4-chlorophenoxy)-N'-(4-phenylbut-3-en-2-ylidene)acetohydrazide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N'-(4-phenylbut-3-en-2-ylidene)acetohydrazide
2-(4-chlorophenoxy)-N'-(4-phenylbut-3-en-2-ylidene)acetohydrazide
Compound characteristics
| Compound ID: | 8003-1032 |
| Compound Name: | 2-(4-chlorophenoxy)-N'-(4-phenylbut-3-en-2-ylidene)acetohydrazide |
| Molecular Weight: | 328.8 |
| Molecular Formula: | C18 H17 Cl N2 O2 |
| Smiles: | C\C(/C=C/c1ccccc1)=N/NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.4072 |
| logD: | 4.4065 |
| logSw: | -4.6696 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.209 |
| InChI Key: | UKOYZPTZZFEPOM-UHFFFAOYSA-N |