N'-[(2-fluorophenyl)methylidene]octanehydrazide
Chemical Structure Depiction of
N'-[(2-fluorophenyl)methylidene]octanehydrazide
N'-[(2-fluorophenyl)methylidene]octanehydrazide
Compound characteristics
Compound ID: | 8004-7083 |
Compound Name: | N'-[(2-fluorophenyl)methylidene]octanehydrazide |
Molecular Weight: | 264.34 |
Molecular Formula: | C15 H21 F N2 O |
Smiles: | CCCCCCCC(N/N=C/c1ccccc1F)=O |
Stereo: | ACHIRAL |
logP: | 4.5645 |
logD: | 4.5613 |
logSw: | -4.3489 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.612 |
InChI Key: | PGZXCNOFXPOJGZ-UHFFFAOYSA-N |