2-(2-benzylidenehydrazinyl)-N-(3-fluorophenyl)-2-oxoacetamide
Chemical Structure Depiction of
2-(2-benzylidenehydrazinyl)-N-(3-fluorophenyl)-2-oxoacetamide
2-(2-benzylidenehydrazinyl)-N-(3-fluorophenyl)-2-oxoacetamide
Compound characteristics
Compound ID: | 8003-9238 |
Compound Name: | 2-(2-benzylidenehydrazinyl)-N-(3-fluorophenyl)-2-oxoacetamide |
Molecular Weight: | 285.28 |
Molecular Formula: | C15 H12 F N3 O2 |
Smiles: | C(\c1ccccc1)=N/NC(C(Nc1cccc(c1)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5918 |
logD: | 0.464 |
logSw: | -3.1815 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 58.917 |
InChI Key: | LCRJEYQVDALCEL-UHFFFAOYSA-N |