N-(4-fluorophenyl)-3-[2-(methoxyacetyl)hydrazinylidene]butanamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-3-[2-(methoxyacetyl)hydrazinylidene]butanamide
N-(4-fluorophenyl)-3-[2-(methoxyacetyl)hydrazinylidene]butanamide
Compound characteristics
Compound ID: | 8003-8731 |
Compound Name: | N-(4-fluorophenyl)-3-[2-(methoxyacetyl)hydrazinylidene]butanamide |
Molecular Weight: | 281.28 |
Molecular Formula: | C13 H16 F N3 O3 |
Smiles: | C\C(CC(Nc1ccc(cc1)F)=O)=N/NC(COC)=O |
Stereo: | ACHIRAL |
logP: | 0.8974 |
logD: | 0.8972 |
logSw: | -1.8756 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 66.554 |
InChI Key: | NUUMOZNJMVZONX-UHFFFAOYSA-N |