N-(4-fluorophenyl)-3-[2-(phenylacetyl)hydrazinylidene]butanamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-3-[2-(phenylacetyl)hydrazinylidene]butanamide
N-(4-fluorophenyl)-3-[2-(phenylacetyl)hydrazinylidene]butanamide
Compound characteristics
| Compound ID: | 8003-8737 |
| Compound Name: | N-(4-fluorophenyl)-3-[2-(phenylacetyl)hydrazinylidene]butanamide |
| Molecular Weight: | 327.36 |
| Molecular Formula: | C18 H18 F N3 O2 |
| Smiles: | C\C(CC(Nc1ccc(cc1)F)=O)=N/NC(Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5853 |
| logD: | 2.5841 |
| logSw: | -3.0126 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.859 |
| InChI Key: | PXCPLAMWHUFKDV-UHFFFAOYSA-N |